diff --git a/CMakeCacheFiles/example b/CMakeCacheFiles/example
index 6f1cdf80446725c41037668a8d6c1cf47af7ad95..6d5add9a4fe00fa0c17b5ce93fe28b5a11abf86f 100644
--- a/CMakeCacheFiles/example
+++ b/CMakeCacheFiles/example
@@ -1,6 +1,5 @@
##-D CMAKE_WITH_MPI:STRING=ON
set(CMAKE_WITH_MPI OFF CACHE STRING "build the module with MPI, so it can be executed using mpirun")
-#set(CMAKE_MRM2MHM OFF CACHE STRING "If set to ON the model runs with mRM")
#set(CMAKE_pgiFortran ON CACHE STRING "Code exchange for pgi compiler dependent issues")
#set(CMAKE_MPR_STANDALONE ON CACHE STRING "If set to ON, only MPR is compiled")
#set(CMAKE_ABSOFT ON CACHE STRING "Documentation to be added. If you you are developer, you might edit this string in CMakeLists.txt")
diff --git a/CMakeLists.txt b/CMakeLists.txt
index d7da43e732caa894196a4b36b347edc9af160445..aba75743d45539fda1d038f002fd8351086d83dd 100644
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -125,7 +125,7 @@ endif()
include_directories(${NETCDF_INCLUDES} ${MPI_Fortran_INCLUDE_PATH} ${OpenMP_Fortran_LIBRARY})
-# ifort and gfortran need the flag -cpp to interpret definitions like -DMRM2MHM
+# ifort and gfortran need the flag -cpp to interpret pre-processor directives
# the nag compiler is not able to interpret the flag -cpp but can interpret these definitions anyway
# so we check whether the compiler is able to use the flag -cpp
# for that we need the module CheckFortranCompilerFlag
@@ -157,10 +157,7 @@ if (FPP_FLAG)
set(ADDITIONAL_GCC_FLAGS "-fpp")
endif()
-# Add definitions. These should later be set via the cache line file and only
-# have a default value here. These part only concerns user build definitions like MRM2MHM
-#add_definitions(-DMRM2MHM=.true.)
-cpp_definitions("-DMRM2MHM" "CMAKE_MRM2MHM" "ON" "If set to ON the model runs with mRM")
+# Add definitions. These should later be set via the cache line file and only have a default value here.
cpp_definitions("-DpgiFortran" "CMAKE_pgiFortran" "OFF" "Code exchange for pgi compiler dependent issues")
cpp_definitions("-DMPR_STANDALONE" "CMAKE_MPR_STANDALONE" "OFF" "If set to ON, only MPR is compiled")
cpp_definitions("-DABSOFT" "CMAKE_ABSOFT" "OFF" "Documentation to be added. If you you are developer, you might edit this string in CMakeLists.txt")
diff --git a/Makefile_mrm b/Makefile_mrm
deleted file mode 100644
index 55bb5bd32f322b39c482f2f93ee5d727e751e82c..0000000000000000000000000000000000000000
--- a/Makefile_mrm
+++ /dev/null
@@ -1,1093 +0,0 @@
-# -*- Makefile -*-
-#
-# PURPOSE
-# CHS Makefile for Fortran, C and mixed projects
-#
-# CALLING SEQUENCE
-# make [options] [VARIABLE=VARIABLE ...] [targets]
-#
-# Variables can be set on the command line [VAR=VAR] or in the section SWITCHES below.
-#
-# If $(PROGNAME) is given, an executable will be compiled.
-# If $(LIBNAME) is given, a library will be created.
-#
-# Sources are in $(SRCPATH), which can be several directories separated by whitespace.
-#
-# File suffixes can be given in $(F90SUFFIXES), $(F77SUFFIXES), and $(CSUFFIXES)
-# Default Fortran 90 is: .f90, .F90, .f95, .F95, .f03, .F03, .f08, .F08
-# Default Fortran 77 is: .f, .F, .for, .FOR, .f77, .F77, .ftn, .FTN
-# Default C is: .c, .C
-#
-# TARGETS
-# all (default), check (=test), clean, cleanclean, cleancheck (=cleantest=checkclean=testclean),
-# dependencies (=depend), html, pdf, latex, doxygen, info
-#
-# OPTIONS
-# All make options such as -f makefile. See 'man make'.
-#
-# VARIABLES
-# All variables defined in this makefile.
-# This makefile has lots of conditional statements depending on variables.
-# If the variable works as a switch then the condition checks for variable = true,
-# i.e. ifeq ($(variable),true)
-# otherwise the variable can have any other value.
-# See individual variables in section SWITCHES below or type 'make info'.
-#
-# Variables can be empty for disabling a certain behaviour,
-# e.g. if you do not want to use IMSL, set: imsl=no or imsl=
-#
-# For main variables see 'make info'.
-#
-# DEPENDENCIES
-# This makefile uses the following files:
-# $(MAKEDPATH)/make.d.sh, $(CONFIGPATH)/$(system).$(compiler), $(CONFIGPATH)/$(system).alias
-# The default $(MAKEDPATH) and $(CONFIGPATH) is make.config
-# The makefile can use doxygen for html and pdf automatic documentation.
-# It is then using $(DOXCONFIG).
-# If this is not available, it uses the perl script f2html for html documentation:
-# $(CONFIGPATH)/f2html, $(CONFIGPATH)/f2html.fgenrc
-#
-# RESTRICTIONS
-# Not all packages work with or are compiled for all compilers.
-# The static switch is maintained like a red-headed stepchild. Libraries might be not ordered correctly
-# if static linking and --begin-group/--end-group is not supported.
-#
-# C-file dependencies are generated with
-# $(CC) -E $(DEFINES) -MM
-#
-# EXAMPLE
-# make system=eve compiler=intel release=debug mkl=mkl95 PROGNAME=prog
-#
-# NOTES
-# Further information is given in the README, for example on
-# the repository of the makefile,
-# further reading,
-# how to add a new compiler on a given system, or
-# how to add a new system.
-#
-# LICENSE
-# This file is part of the UFZ makefile project.
-#
-# The UFZ makefile project is free software: you can redistribute it and/or modify
-# it under the terms of the GNU Lesser General Public License as published by
-# the Free Software Foundation, either version 3 of the License, or
-# (at your option) any later version.
-#
-# The UFZ makefile project is distributed in the hope that it will be useful,
-# but WITHOUT ANY WARRANTY; without even the implied warranty of
-# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
-# GNU Lesser General Public License for more details.
-#
-# You should have received a copy of the GNU Lesser General Public License
-# along with the UFZ makefile project (cf. gpl.txt and lgpl.txt).
-# If not, see .
-#
-# Copyright 2011-2018 Matthias Cuntz
-#
-# Written Matthias Cuntz, Nov. 2011 - mc (at) macu.de
-# Modified Matthias Cuntz, Juliane Mai, Stephan Thober, UFZ Leipzig, Germany
-
-SHELL = /bin/bash
-
-#
-# --- SWITCHES -------------------------------------------------------
-#
-
-# . is current directory, .. is parent directory
-SRCPATH := src/lib src/common src/mRM src/common_mHM_mRM src/MPR # ./src/mHM # where are the source files
-PROGPATH := . # where shall be the executable
-CONFIGPATH := make.config # where are the $(system).$(compiler) files
-MAKEDPATH := $(CONFIGPATH) # where is the make.d.sh script
-CHECKPATH := . # path for $(CHECKPATH)/test* and $(CHECKPATH)/check* directories if target is check
-DOXCONFIG := ./doc/doxygen-1.8.8.config # the doxygen config file
-#
-PROGNAME := mrm # mhm # Name of executable
-LIBNAME := #libminpack.a # Name of library
-#
-# Options
-# Systems: eve and personal computers such as mcimac for Matthias Cuntz' iMac; look in $(MAKEDPATH) or type 'make info'
-system := eve
-# Compiler: intelX, gnuX, nagX, sunX, where X stands for version number, e.g. intel13;
-# look at $(MAKEDPATH)/$(system).alias for shortcuts or type 'make info'
-compiler := gnu
-# Releases: debug, release
-release := release
-# Netcdf versions (Network Common Data Form): netcdf3, netcdf4, [anything else]
-netcdf := netcdf4
-# LAPACK (Linear Algebra Pack): true, [anything else]
-lapack :=
-# MKL (Intel's Math Kernel Library): mkl, mkl95, [anything else]
-mkl :=
-# Proj4 (Cartographic Projections Library): true, [anything else]
-proj :=
-# IMSL (IMSL Numerical Libraries): vendor, imsl, [anything else]
-imsl :=
-# OpenMP parallelization: true, [anything else]
-openmp :=
-# MPI parallelization - experimental: true, [anything else]
-mpi :=
-# Linking: static, shared, dynamic (last two are equal)
-static := dynamic
-
-# The Makefile sets the following variables depending on the above options:
-# FC, FCFLAGS, F90, F90FLAGS, CC, CFLAGS, CPP, DEFINES, INCLUDES, LD, LDFLAGS, LIBS
-# flags, defines, etc. will be set incremental. They will be initialised with
-# the following EXTRA_* variables. This allows for example to set an extra compiler
-# option or define a preprocessor variable such as: EXTRA_DEFINES := -DNOGUI -DDPREC
-#
-#
-# The Makefile compiles all files found in the source directories.
-# If you want excludes files from compilation, set EXCLUDE_FILES, e.g.
-# make EXCLUDE_FILES="*mpi*.f90"
-#
-#
-# Specific notes
-# If you encounter error messages during linking such as
-# ... relocation truncated to fit: R_X86_64_PC32 against ...
-# then you ran out of memory address space, i.e. some hard-coded numbers in the code got too big.
-# Check that you have set the 64-bit addressing model in the F90FLAGS and LDFAGS: -m64
-# On *nix systems, you can set the addressing model with -mcmodel=medium (F90FLAGS and LDFAGS) for gfortran and intel.
-# Intel might also need -shared-intel at the LDFLAGS, i.e.
-# EXTRA_F90FLAGS := -mcmodel=medium
-# EXTRA_LDFLAGS := -mcmodel=medium -shared-intel
-#
-# If you encouter the following error with the intel compiler (compiler bug):
-# 0_10708
-# : catastrophic error: **Internal compiler error: internal abort** Please report this error along with the
-# circumstances in which it occurred in a Software Problem Report.
-# Note: File and line given may not be explicit cause of this error.
-# then you probably assume the F2003 feature that arrays can be allocated as a result of a function.
-# Add the file afected to the list
-# INTEL_EXCLUDE
-# below. This will not set the compiler flag -assume realloc-lhs.
-# If this does not work, try to reduce the optimisation in the make.config files (e.g. -O1)
-#
-#
-# Specific notes on optimisation and debugging
-# INTEL optimisation: -fast (=-ipo -O3 -static)
-# -fast Multifile interprocedure optimization
-# INTEL debug: -fpe=0 -fpe-all=0 -no-ftz -ftrapuv
-# -fpe=0 -fpe-all=0 errors on all floating point exceptions except underflow.
-# -no-ftz catches then also all underflows.
-# -ftrapuv sets undefined numbers to arbitrary values so that floating point exceptions kick in.
-# SUN optimisation: -xipo=2
-# -xipo=n 0 disables interprocedural analysis, 1 enables inlining across source files,
-# 2 adds whole-program detection and analysis.
-# SUN debug: -ftrap=%all, %none, common, [no%]invalid, [no%]overflow, [no%]underflow, [no%]division, [no%]inexact.
-# -ftrap=%n Set floating-point trapping mode.
-# NAG debug: -C=undefined -C=intovf
-# -C=undefined is also checking 0-strings. Function nonull in UFZ mo_string_utils will stop with error.
-# -C=undefined must be used on all routines, i.e. also on netcdf for example.
-# This means that all tests do not work which use netcdf and/or lapack.
-# -C=intovf check integer overflow, which is intentional in UFZ mo_xor4096.
-
-# Special compilation flags
-EXTRA_FCFLAGS :=
-EXTRA_F90FLAGS := #-C=undefined
-EXTRA_INCLUDES :=
-EXTRA_DEFINES := #-DMRM2MHM
-EXTRA_LDFLAGS += #-Wl,--stack,12485760
-EXTRA_LIBS :=
-EXTRA_CFLAGS += #-Wl,--stack,12485760
-
-
-# Intel F2003 -assume realloc-lhs
-INTEL_EXCLUDE := mo_multi_param_reg.f90 mo_mpr_soilmoist.f90 mo_read_wrapper.f90
-
-# Exclude certin files from compilation
-EXCLUDE_FILES :=
-
-# Fortran 90 file endings: .f90 .F90 .f95 .F95 .f03 .F03 .f08 .F08
-F90SUFFIXES = .f90 .F90 .f95 .F95 .f03 .F03 .f08 .F08
-# Fortran 77 file endings: .f .F .for .FOR .f77 .F77 .ftn .FTN
-F77SUFFIXES = .f .F .for .FOR .f77 .F77 .ftn .FTN
-# C file endings: .c .C
-CSUFFIXES = .c .C
-# Library file endings: .a .so .dylib
-LIBSUFFIXES = .a .so .dylib
-
-#
-# --- CHECK 0 ---------------------------------------------------
-#
-
-# Check available switches
-ifeq (,$(findstring $(release),debug release))
- $(error Error: release '$(release)' not found: must be in 'debug release')
-endif
-
-ifneq ($(netcdf),)
- ifeq (,$(findstring $(netcdf),netcdf3 netcdf4))
- $(error Error: netcdf '$(netcdf)' not found: must be in 'netcdf3 netcdf4')
- endif
-endif
-
-ifeq (,$(findstring $(static),static shared dynamic))
- $(error Error: static '$(static)' not found: must be in 'static shared dynamic')
-endif
-
-#
-# --- PATHS ------------------------------------------------
-#
-
-# Make absolute pathes from relative pathes - there should be no space nor comment at the end of the next lines
-SRCPATH := $(abspath $(SRCPATH:~%=${HOME}%))
-PROGPATH := $(abspath $(PROGPATH:~%=${HOME}%))
-CONFIGPATH := $(abspath $(CONFIGPATH:~%=${HOME}%))
-MAKEDPATH := $(abspath $(MAKEDPATH:~%=${HOME}%))
-CHECKPATH := $(abspath $(CHECKPATH:~%=${HOME}%))
-DOXCONFIG := $(abspath $(DOXCONFIG:~%=${HOME}%))
-#$(info "DOXCONFIG: "$(DOXCONFIG))
-
-# Program names
-# Only Prog or Lib
-ifeq ($(strip $(PROGNAME)),)
- ifeq ($(strip $(LIBNAME)),)
- $(error Error: PROGNAME or LIBNAME must be given.)
- else
- islib := True
- LIBNAME := $(PROGPATH)/$(strip $(LIBNAME))
- endif
-else
- ifeq ($(strip $(LIBNAME)),)
- islib := False
- PROGNAME := $(PROGPATH)/$(strip $(PROGNAME))
- else
- $(error Error: only one of PROGNAME or LIBNAME can be given.)
- endif
-endif
-
-MAKEDSCRIPT := make.d.sh
-MAKEDEPSPROG := $(MAKEDPATH)/$(MAKEDSCRIPT)
-
-# some targets should not compiler the code first, e.g. producing documentation
-# but some targets should not recompile but be aware of the source files, e.g. clean
-iphony := False
-iphonyall := False
-ifneq ($(strip $(MAKECMDGOALS)),)
- ifneq ($(findstring /$(strip $(MAKECMDGOALS))/,/check/ /test/ /html/ /latex/ /pdf/ /doxygen/),)
- iphony := True
- endif
- ifneq (,$(findstring $(strip $(MAKECMDGOALS))/,/check/ /test/ /html/ /latex/ /pdf/ /doxygen/ /cleancheck/ /cleantest/ /checkclean/ /testclean/ /info/ /clean/ /cleanclean/))
- iphonyall := True
- endif
-endif
-
-#
-# --- CHECK 1 ---------------------------------------------------
-#
-
-systems := $(shell ls -1 $(CONFIGPATH) | sed -e "/$(MAKEDSCRIPT)/d" -e '/f2html/d' | cut -d '.' -f 1 | sort | uniq)
-ifeq (,$(findstring $(system),$(systems)))
- $(error Error: system '$(system)' not found: known systems are $(systems))
-endif
-
-#
-# --- ALIASES ---------------------------------------------------
-#
-
-# Include compiler alias on specific systems, e.g. nag for nag53
-icompiler := $(compiler)
-ALIASINC := $(CONFIGPATH)/$(system).alias
-ifneq ($(strip $(ALIASINC)),)
- include $(ALIASINC)
-endif
-
-#
-# --- CHECK 2 ---------------------------------------------------
-#
-
-compilers := $(shell ls -1 $(CONFIGPATH) | sed -e "/$(MAKEDSCRIPT)/d" -e '/f2html/d' -e '/alias/d' -e '/~$$/d' | grep $(system) | cut -d '.' -f 2 | sort | uniq)
-gnucompilers := $(filter gnu%, $(compilers))
-nagcompilers := $(filter nag%, $(compilers))
-intelcompilers := $(filter intel%, $(compilers))
-ifeq (,$(findstring $(icompiler),$(compilers)))
- $(error Error: compiler '$(icompiler)' not found: configured compilers for system $(system) are $(compilers))
-endif
-
-#
-# --- SOURCE FILES ---------------------------------------------------
-#
-
-# ASRCS contain Fortran 90 source dir informations
-ifeq (False,$(iphony))
- SRCS1 := $(foreach suff,$(F90SUFFIXES),$(wildcard $(addsuffix /*$(suff), $(SRCPATH))))
-endif
-# exclude files from compilation
-SRCS := $(foreach f,$(SRCS1),$(if $(findstring $(f),$(abspath $(EXCLUDE_FILES))),,$(f)))
-# source files but all with .o
-OSRCS := $(foreach suff, $(F90SUFFIXES), $(patsubst %$(suff), %.o, $(filter %$(suff), $(SRCS))))
-# object files
-OBJS := $(join $(dir $(OSRCS)), $(addprefix .$(strip $(icompiler)).$(strip $(release))/,$(notdir $(OSRCS))))
-# dependency files
-DOBJS := $(OBJS:.o=.d)
-# g90 debug files of NAG compiler are in current directory or in source directory
-GOBJS := $(addprefix $(CURDIR)/,$(patsubst %.o,%.g90,$(notdir $(OBJS)))) $(patsubst %.o,%.g90,$(OSRCS))
-
-
-# Same for Fortran77 files
-ifeq (False,$(iphony))
- FSRCS1 := $(foreach suff,$(F77SUFFIXES),$(wildcard $(addsuffix /*$(suff), $(SRCPATH))))
-endif
-# exclude files from compilation
-FSRCS := $(foreach f,$(FSRCS1),$(if $(findstring $(f),$(abspath $(EXCLUDE_FILES))),,$(f)))
-# source files but all with .o
-FOSRCS := $(foreach suff, $(F77SUFFIXES), $(patsubst %$(suff), %.o, $(filter %$(suff), $(FSRCS))))
-# object files
-FOBJS := $(join $(dir $(FOSRCS)), $(addprefix .$(strip $(icompiler)).$(strip $(release))/,$(notdir $(FOSRCS))))
-# dependency files
-FDOBJS := $(FOBJS:.o=.d)
-# g90 debug files of NAG compiler are in current directory or in source directory
-FGOBJS := $(addprefix $(CURDIR)/,$(patsubst %.o,%.g90,$(notdir $(FOBJS)))) $(patsubst %.o,%.g90,$(FOSRCS))
-
-
-# Same for C files with ending .c
-ifeq (False,$(iphony))
- CSRCS1 := $(foreach suff,$(CSUFFIXES),$(wildcard $(addsuffix /*$(suff), $(SRCPATH))))
-endif
-# exclude files from compilation
-CSRCS := $(foreach f,$(CSRCS1),$(if $(findstring $(f),$(abspath $(EXCLUDE_FILES))),,$(f)))
-# source files but all with .o
-COSRCS := $(foreach suff, $(CSUFFIXES), $(patsubst %$(suff), %.o, $(filter %$(suff), $(CSRCS))))
-# object files
-COBJS := $(join $(dir $(COSRCS)), $(addprefix .$(strip $(icompiler)).$(strip $(release))/,$(notdir $(COSRCS))))
-# dependency files
-CDOBJS := $(COBJS:.o=.d)
-
-# Libraries in source path
-ifeq (False,$(iphony))
- LSRCS1 := $(foreach suff,$(LIBSUFFIXES),$(wildcard $(addsuffix /*$(suff), $(SRCPATH))))
-endif
-LSRCS := $(foreach f,$(LSRCS1),$(if $(findstring $(f),$(abspath $(EXCLUDE_FILES))),,$(f)))
-LOSRCS := $(foreach suff, $(LIBSUFFIXES), $(patsubst %$(suff), %.o, $(filter %$(suff), $(LSRCS))))
-LOBJS := $(addprefix -L,$(dir $(SRCPATH))) $(addprefix -l, $(patsubst lib%, %, $(notdir $(LOSRCS))))
-
-#
-# --- DEFAULTS ---------------------------------------------------
-#
-
-# These variables will be used to compile
-FC :=
-FCFLAGS := $(EXTRA_FCFLAGS)
-F90 :=
-F90FLAGS := $(EXTRA_F90FLAGS)
-CC :=
-CFLAGS := $(EXTRA_CFLAGS)
-CPP :=
-DEFINES := $(EXTRA_DEFINES)
-INCLUDES := $(EXTRA_INCLUDES) $(addprefix -I,$(SRCPATH))
-# and link, and therefore set below
-LD :=
-LDFLAGS := $(EXTRA_LDFLAGS)
-LIBS := $(EXTRA_LIBS) $(addprefix -L,$(SRCPATH))
-AR := ar
-ARFLAGS := -ru
-RANLIB := ranlib
-
-#
-# --- COMPILER / MACHINE SPECIFIC --------------------------------
-#
-
-# Set path where all the .mod, .o, etc. files will be written, set before include $(MAKEINC)
-OBJPATH := $(addsuffix /.$(strip $(icompiler)).$(strip $(release)), $(SRCPATH))
-
-# Mac OS X is special, there is (almost) no static linking.
-# Mac OS X does not work with -rpath. Set DYLD_LIBRARY_PATH if needed.
-iOS := $(shell uname -s)
-istatic := $(static)
-ifneq (,$(findstring $(iOS),Darwin))
- istatic := dynamic
-endif
-
-# Include the individual configuration files
-MAKEINC := $(addsuffix /$(system).$(icompiler), $(abspath $(CONFIGPATH:~%=${HOME}%)))
-#$(info "MAKEINC: "$(MAKEINC))
-ifeq ($(strip $(MAKEINC)),)
- $(error Error: '$(MAKEINC)' not found.)
-endif
-include $(MAKEINC)
-
-# Always use -DCFORTRAN for mixed C and Fortran compilations
-DEFINES += -DCFORTRAN
-
-# Start group for cyclic search in static linking
-iLIBS :=
-ifeq ($(istatic),static)
- iLIBS += -Bstatic -Wl,--start-group
-else
- ifneq (,$(findstring $(iOS),Darwin))
- iLIBS += -Wl,-dynamic
- else
- iLIBS += -Bdynamic
- endif
-endif
-
-# --- COMPILER ---------------------------------------------------
-ifneq (,$(findstring $(icompiler),$(gnucompilers)))
- ifneq ($(strip $(GFORTRANLIB)),)
- GFLIB := $(GFORTRANLIB)
- else
- ifneq ($(strip $(GFORTRANDIR)),)
- GFLIB := $(GFORTRANDIR)/lib
- else
- ifneq ($(strip $(GNULIB)),)
- GFLIB := $(GNULIB)
- else
- $(error Error: GFORTRAN path not found.)
- endif
- endif
- endif
- iLIBS += -L$(GFLIB) -lgfortran
- RPATH += -Wl,-rpath,$(GFLIB)
-endif
-
-# --- LINKER ---------------------------------------------------
-# Link with the fortran compiler if fortran code
-ifneq ($(SRCS)$(FSRCS),)
- LD := $(F90)
-else
- LD := $(CC)
-endif
-
-# --- IMSL ---------------------------------------------------
-ifneq (,$(findstring $(imsl),vendor imsl))
- ifeq ($(strip $(IMSLDIR)),)
- $(error Error: IMSL path '$(IMSLDIR)' not found.)
- endif
- IMSLINC ?= $(IMSLDIR)/include
- IMSLLIB ?= $(IMSLDIR)/lib
-
- INCLUDES += -I$(IMSLINC)
- ifneq ($(ABSOFT),)
- INCLUDES += -p $(IMSLINC)
- endif
- DEFINES += -DIMSL
-
- ifeq (,$(findstring $(iOS),Darwin))
- iLIBS += -z muldefs
- ifneq ($(istatic),static)
- iLIBS += -i_dynamic
- endif
- endif
-
- ifneq (,$(findstring $(iOS),Darwin))
- iLIBS += -L$(IMSLLIB) -limsl -limslscalar -limsllapack -limslblas -limsls_err -limslmpistub -limslsuperlu
- else
- ifeq ($(imsl),imsl)
- iLIBS += -L$(IMSLLIB) -limsl -limslscalar -limsllapack_imsl -limslblas_imsl -limsls_err -limslmpistub -limslsuperlu
- else
- iLIBS += -L$(IMSLLIB) -limsl -limslscalar -limsllapack_vendor -limslblas_vendor -limsls_err -limslmpistub -limslsuperlu -limslhpc_l
- endif
- endif
- RPATH += -Wl,-rpath,$(IMSLLIB)
-endif
-
-# --- OPENMP ---------------------------------------------------
-iopenmp :=
-ifeq ($(openmp),true)
- ifneq (,$(findstring $(icompiler),$(gnucompilers)))
- iopenmp += -fopenmp
- else
- ifneq (,$(findstring $(icompiler),$(intelcompilers)))
- iopenmp += -qopenmp
- else
- iopenmp += -openmp
- endif
- endif
- DEFINES += -DOPENMP
-endif
-F90FLAGS += $(iopenmp)
-FCFLAGS += $(iopenmp)
-CFLAGS += $(iopenmp)
-LDFLAGS += $(iopenmp)
-# IMSL needs openmp during linking in any case
-ifneq ($(openmp),true)
- ifneq (,$(findstring $(imsl),vendor imsl))
- ifneq (,$(findstring $(icompiler),$(gnucompilers)))
- LDFLAGS += -fopenmp
- else
- LDFLAGS += -openmp
- endif
- endif
-endif
-
-# --- MKL ---------------------------------------------------
-ifneq (,$(findstring $(mkl),mkl mkl95))
- ifeq ($(mkl),mkl95) # First mkl95 then mkl for .mod files other then intel
- ifeq ($(strip $(MKL95DIR)),)
- $(error Error: MKL95 path '$(MKL95DIR)' not found.)
- endif
- MKL95INC ?= $(MKL95DIR)/include
- MKL95LIB ?= $(MKL95DIR)/lib
-
- INCLUDES += -I$(MKL95INC)
- ifneq ($(ABSOFT),)
- INCLUDES += -p $(MKL95INC)
- endif
- DEFINES += -DMKL95
-
- iLIBS += -L$(MKL95LIB) -lmkl_blas95_lp64 -lmkl_lapack95_lp64
- RPATH += -Wl,-rpath,$(MKL95LIB)
- ifneq ($(ABSOFT),)
- F90FLAGS += -p $(MKL95INC)
- endif
- endif
-
- ifeq ($(strip $(MKLDIR)),)
- $(error Error: MKL path '$(MKLDIR)' not found.)
- endif
- MKLINC ?= $(MKLDIR)/include
- MKLLIB ?= $(MKLDIR)/lib
-
- INCLUDES += -I$(MKLINC)
- ifneq ($(ABSOFT),)
- INCLUDES += -p $(MKLINC)
- endif
- DEFINES += -DMKL
-
- iLIBS += -L$(MKLLIB) -lmkl_intel_lp64 -lmkl_core #-lpthread
- ifneq (,$(findstring $(imsl),vendor imsl))
- iLIBS += -lmkl_intel_thread #-lpthread
- else
- ifeq ($(openmp),true)
- iLIBS += -lmkl_intel_thread #-lpthread
- else
- iLIBS += -lmkl_sequential #-lpthread
- endif
- endif
- RPATH += -Wl,-rpath,$(MKLLIB)
-
- ifeq ($(openmp),true)
- ifeq (,$(findstring $(icompiler),$(intelcompilers)))
- iLIBS += -L$(INTELLIB) -liomp5
- RPATH += -Wl,-rpath,$(INTELLIB)
- endif
- endif
-
-endif
-
-# --- NETCDF ---------------------------------------------------
-ifneq (,$(findstring $(netcdf),netcdf3 netcdf4))
- ifeq ($(strip $(NCDIR)),)
- $(error Error: NETCDF path '$(NCDIR)' not found.)
- endif
- NCINC ?= $(strip $(NCDIR))/include
- NCLIB ?= $(strip $(NCDIR))/lib
-
- INCLUDES += -I$(NCINC)
- ifneq ($(ABSOFT),)
- INCLUDES += -p $(NCINC)
- endif
- DEFINES += -DNETCDF
-
- iLIBS += -L$(NCLIB)
- RPATH += -Wl,-rpath,$(NCLIB)
- ifeq (libnetcdff, $(shell ls $(NCLIB)/libnetcdff.* 2> /dev/null | sed -n '1p' | sed -e 's/.*\(libnetcdff\)/\1/' -e 's/\(libnetcdff\).*/\1/'))
- iLIBS += -lnetcdff
- endif
- iLIBS += -lnetcdf
-
- ifneq ($(strip $(NCFDIR)),)
- NCFINC ?= $(strip $(NCFDIR))/include
- NCFLIB ?= $(strip $(NCFDIR))/lib
-
- INCLUDES += -I$(NCFINC)
- ifneq ($(ABSOFT),)
- INCLUDES += -p $(NCFINC)
- endif
-
- iLIBS += -L$(NCFLIB)
- RPATH += -Wl,-rpath,$(NCFLIB)
- ifeq (libnetcdff, $(shell ls $(NCFLIB)/libnetcdff.* 2> /dev/null | sed -n '1p' | sed -e 's/.*\(libnetcdff\)/\1/' -e 's/\(libnetcdff\).*/\1/'))
- iLIBS += -lnetcdff
- endif
- endif
-
- # other libraries for netcdf4, ignored for netcdf3
- ifeq ($(system),cygwin)
- ifeq ($(netcdf),netcdf4)
- iLIBS += -L$(HDF5LIB) -lhdf5_hl -lhdf5
- RPATH += -Wl,-rpath,$(HDF5LIB)
- ifneq ($(CURLLIB),)
- iLIBS += -L$(CURLLIB) -lcurl
- RPATH += -Wl,-rpath,$(CURLLIB)
- endif
- endif
- else
- ifeq ($(netcdf),netcdf4)
- iLIBS += -L$(HDF5LIB) -lhdf5_hl -lhdf5 -L$(SZLIB) -lsz
- ifneq ($(ZLIB),)
- iLIBS += -L$(ZLIB) -lz
- RPATH += -Wl,-rpath,$(ZLIB)
- else
- iLIBS += -lz
- endif
- RPATH += -Wl,-rpath,$(HDF5LIB) -Wl,-rpath,$(SZLIB)
- ifneq ($(CURLLIB),)
- iLIBS += -L$(CURLLIB) -lcurl
- RPATH += -Wl,-rpath,$(CURLLIB)
- endif
- endif
- endif
-endif
-
-# --- PROJ --------------------------------------------------
-ifeq ($(proj),true)
- ifeq ($(strip $(PROJ4DIR)),)
- $(error Error: PROJ4 path '$(PROJ4DIR)' not found.)
- endif
- PROJ4LIB ?= $(PROJ4DIR)/lib
- iLIBS += -L$(PROJ4LIB) -lproj
- RPATH += -Wl,-rpath=$(PROJ4LIB)
-
- ifeq ($(strip $(FPROJDIR)),)
- $(error Error: FPROJ path '$(FPROJDIR)' not found.)
- endif
- FPROJINC ?= $(FPROJDIR)/include
- FPROJLIB ?= $(FPROJDIR)/lib
-
- INCLUDES += -I$(FPROJINC)
- ifneq ($(ABSOFT),)
- INCLUDES += -p $(FPROJINC)
- endif
- DEFINES += -DFPROJ
- iLIBS += -L$(FPROJLIB) -lfproj4 $(FPROJLIB)/proj4.o
- RPATH += -Wl,-rpath,$(FPROJLIB)
-endif
-
-# --- LAPACK ---------------------------------------------------
-ifeq ($(lapack),true)
- # Mac OS X uses frameworks
- ifneq (,$(findstring $(iOS),Darwin))
- iLIBS += -framework Accelerate
- else
- ifeq ($(strip $(LAPACKDIR)),)
- $(error Error: LAPACK path '$(LAPACKDIR)' not found.)
- endif
- LAPACKLIB ?= $(LAPACKDIR)/lib
- iLIBS += -L$(LAPACKLIB) -lblas -llapack
- RPATH += -Wl,-rpath,$(LAPACKLIB)
- endif
- DEFINES += -DLAPACK
-endif
-
-# --- MPI ---------------------------------------------------
-MPI_F90FLAGS :=
-MPI_FCFLAGS :=
-MPI_CFLAGS :=
-MPI_LDFLAGS :=
-ifeq ($(mpi),true)
- ifeq ($(strip $(MPIDIR)),)
- $(error Error: MPI path '$(MPIDIR)' not found.)
- endif
- MPIINC ?= $(MPIDIR)/include
- MPILIB ?= $(MPIDIR)/lib
- MPIBIN ?= $(MPIDIR)/bin
- MPI_F90FLAGS += $(shell $(MPIBIN)/mpifort --showme:compile)
- MPI_FCFLAGS += $(shell $(MPIBIN)/mpif77 --showme:compile)
- MPI_CFLAGS += $(shell $(MPIBIN)/mpicc --showme:compile)
- ifeq ($(LD),$(F90))
- MPI_LDFLAGS += $(shell $(MPIBIN)/mpifort --showme:link)
- else
- MPI_LDFLAGS += $(shell $(MPIBIN)/mpicc --showme:link)
- endif
- # iLIBS += -L$(MPILIB) # -lproj
- RPATH += -Wl,-rpath=$(MPILIB)
- INCLUDES += -I$(MPIINC) -I$(MPILIB) # mpi.h in lib and not include <- strange
- DEFINES += -DMPI
-endif
-
-# --- DOXYGEN ---------------------------------------------------
-ifneq (,$(filter doxygen html latex pdf, $(MAKECMDGOALS)))
- ifneq ($(strip $(DOXCONFIG)),)
- ISDOX := True
- ifneq ($(DOXYGENDIR),)
- ifeq ($(strip $(DOXYGENDIR)),)
- $(error Error: doxygen not found in $(strip $(DOXYGENDIR)).)
- else
- DOXYGEN := $(strip $(DOXYGENDIR))/"doxygen"
- endif
- else
- ifneq (, $(shell which doxygen))
- DOXYGEN := doxygen
- else
- $(error Error: doxygen not found in $PATH.)
- endif
- endif
- ifneq ($(DOTDIR),)
- ifeq ($(strip $(DOTDIR)),)
- $(error Error: dot not found in $(strip $(DOTDIR)).)
- else
- DOTPATH := $(strip $(DOTDIR))
- endif
- else
- ifneq (, $(shell which dot))
- DOTPATH := $(dir $(shell which dot))
- else
- DOTPATH :=
- endif
- endif
- ifneq ($(TEXDIR),)
- ifeq ("$(wildcard $(strip $(TEXDIR))/latex)","")
- $(error Error: latex not found in $(strip $(TEXDIR)).)
- else
- TEXPATH := $(strip $(TEXDIR))
- endif
- else
- ifneq (, $(shell which latex))
- TEXPATH := $(dir $(shell which latex))
- else
- $(error Error: latex not found in $PATH.)
- endif
- endif
- ifneq ($(PERLDIR),)
- ifeq ("$(wildcard $(strip $(PERLDIR))/perl)","")
- $(error Error: perl not found in $(strip $(PERLDIR)).)
- else
- PERLPATH := $(strip $(PERLDIR))
- endif
- else
- ifneq (, $(shell which perl))
- PERLPATH := $(dir $(shell which perl))
- else
- $(error Error: perl not found in $PATH.)
- endif
- endif
- else
- ISDOX := False
- ifneq (,$(filter doxygen latex pdf, $(MAKECMDGOALS)))
- $(error Error: no doxygen config file $(DOXCONFIG) found in.)
- endif
- endif
-else
- ISDOX := False
-endif
-
-# --- INTEL F2003 REALLOC-LHS ---------------------------------------
-ifneq (,$(findstring $(icompiler),$(intelcompilers)))
- F90FLAGS1 = $(subst -assume realloc-lhs,,"$(F90FLAGS)")
-else
- F90FLAGS1 = $(F90FLAGS)
-endif
-
-
-#
-# --- FINISH SETUP ---------------------------------------------------
-#
-
-ifeq ($(release),debug)
- DEFINES += -DDEBUG
-endif
-
-# Mac OS X is special, there is (almost) no static linking; otherwise close static group
-ifeq ($(istatic),static)
- iLIBS += -Wl,--end-group
-endif
-
-# The NAG compiler links via gcc so that one has to give -Wl twice and double commas for the option
-# i.e. instead of -Wl,rpath,/path you need -Wl,-Wl,,rpath,,/path
-ifneq (,$(findstring $(icompiler),$(nagcompilers)))
- comma := ,
- iiLIBS := $(subst -Wl,-Wl$(comma)-Wl,$(subst $(comma),$(comma)$(comma),$(iLIBS)))
- iRPATH := $(subst -Wl,-Wl$(comma)-Wl,$(subst $(comma),$(comma)$(comma),$(RPATH)))
-else
- iiLIBS := $(iLIBS)
- iRPATH := $(RPATH)
-endif
-LIBS += $(iiLIBS)
-# Only Linux and Solaris can use -rpath in executable
-ifeq (,$(findstring $(iOS),Darwin))
- LIBS += $(iRPATH)
-endif
-
-# export LD_LIBRARY_PATH of make.config files
-ifneq ($(LDPATH),)
- empty:=
- space:= $(empty) $(empty)
- export LD_LIBRARY_PATH=$(subst $(space),$(empty),$(LDPATH))
-endif
-
-INCLUDES += $(addprefix -I,$(OBJPATH))
-
-#
-# --- TARGETS ---------------------------------------------------
-#
-
-#.SUFFIXES: .f90 .F90 .f95 .F95 .f03 .F03 .f08 .F08 .f .F .for .FOR .ftn .FTN .c .C .d .o .a .so .dylib
-.SUFFIXES:
-
-.PHONY: clean cleanclean cleantest checkclean testclean cleancheck html latex pdf doxygen check test info
-
-all: $(PROGNAME) $(LIBNAME)
-
-# Link program
-$(PROGNAME): $(OBJS) $(FOBJS) $(COBJS)
- @echo "Linking program"
- $(LD) $(MPI_LDFLAGS) $(LDFLAGS) -o $(PROGNAME) $(OBJS) $(FOBJS) $(COBJS) $(LIBS) $(LOBJS)
-
-# Link library
-$(LIBNAME): $(DOBJS) $(FDOBJS) $(CDOBJS) $(OBJS) $(FOBJS) $(COBJS)
- @echo "Linking library"
- $(AR) $(ARFLAGS) $(LIBNAME) $(OBJS) $(FOBJS) $(COBJS)
- $(RANLIB) $(LIBNAME)
-
-# Get dependencies
-$(DOBJS):
- @dirname $@ | xargs mkdir -p 2>/dev/null
- @nobj=$$(echo $(DOBJS) | tr ' ' '\n' | grep -n -w -F $@ | sed 's/:.*//') ; \
- src=$$(echo $(SRCS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- $(CPP) -C -P $(DEFINES) $(INCLUDES) $$src > $$src.pre 2>/dev/null ; \
- $(MAKEDEPSPROG) $$src.pre $$src .$(strip $(icompiler)).$(strip $(release)) $(SRCS) $(FSRCS) ; \
- \rm $$src.pre
-
-$(FDOBJS):
- @dirname $@ | xargs mkdir -p 2>/dev/null
- @nobj=$$(echo $(FDOBJS) | tr ' ' '\n' | grep -n -w -F $@ | sed 's/:.*//') ; \
- src=$$(echo $(FSRCS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- obj=$$(echo $(FOBJS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- dobj=$$(echo $(FOBJS) | tr ' ' '\n' | sed -n $${nobj}p | sed 's|\.o[[:blank:]]*$$|.d|') ; \
- echo "$$obj $$dobj : $$src" > $$dobj
-
-$(CDOBJS):
- @dirname $@ | xargs mkdir -p 2>/dev/null
- @nobj=$$(echo $(CDOBJS) | tr ' ' '\n' | grep -n -w -F $@ | sed 's/:.*//') ; \
- src=$$(echo $(CSRCS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- pobj=$$(dirname $@) ; psrc=$$(dirname $$src) ; \
- $(CC) -E $(DEFINES) $(INCLUDES) -MM $$src | sed "s|.*:|$(patsubst %.d,%.o,$@) $@ :|" > $@
-
-# Compile
-$(OBJS):
-ifneq (,$(findstring $(icompiler),gnu41 gnu42))
- @nobj=$$(echo $(OBJS) | tr ' ' '\n' | grep -n -w -F $@ | sed 's/:.*//') ; \
- src=$$(echo $(SRCS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- ssrc=$$(basename $$(echo $(SRCS) | tr ' ' '\n' | sed -n $${nobj}p)) ; \
- tmp=$@.$$(echo $${src} | sed 's/.*\.//') ; \
- doex=$$(echo $(INTEL_EXCLUDE) | grep -i "$${ssrc}" -) ; \
- f90flag=$$(if [[ "$${doex}" != "" ]] ; then echo "$(F90FLAGS1)" ; else echo "$(F90FLAGS)" ; fi) ; \
- echo "$(F90) -E $(DEFINES) $(INCLUDES) $${f90flag} $${src} | sed 's/^#[[:blank:]]\{1,\}[[:digit:]]\{1,\}.*$$//' > $${tmp}" ; \
- $(F90) -E $(DEFINES) $(INCLUDES) $${f90flag} $${src} | sed 's/^#[[:blank:]]\{1,\}[[:digit:]]\{1,\}.*$$//' > $${tmp} ; \
- echo "$(F90) $(DEFINES) $(INCLUDES) $(MPI_F90FLAGS) $(F90FLAGS) $(MODFLAG)$(dir $@) -c $${tmp} -o $@" ; \
- $(F90) $(DEFINES) $(INCLUDES) $(MPI_F90FLAGS) $(F90FLAGS) $(MODFLAG)$(dir $@) -c $${tmp} -o $@ ; \
- rm $${tmp}
-else
- @nobj=$$(echo $(OBJS) | tr ' ' '\n' | grep -n -w -F $@ | sed 's/:.*//') ; \
- src=$$(echo $(SRCS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- ssrc=$$(basename $$(echo $(SRCS) | tr ' ' '\n' | sed -n $${nobj}p)) ; \
- doex=$$(echo $(INTEL_EXCLUDE) | grep -i "$${ssrc}" -) ; \
- f90flag=$$(if [[ "$${doex}" != "" ]] ; then echo "$(F90FLAGS1)" ; else echo "$(F90FLAGS)" ; fi) ; \
- echo $(F90) $(DEFINES) $(INCLUDES) $(MPI_F90FLAGS) $${f90flag} $(MODFLAG)$(dir $@) -c $${src} -o $@ ; \
- $(F90) $(DEFINES) $(INCLUDES) $(MPI_F90FLAGS) $${f90flag} $(MODFLAG)$(dir $@) -c $${src} -o $@
-endif
-
-$(FOBJS):
-ifneq (,$(findstring $(icompiler),gnu41 gnu42))
- @nobj=$$(echo $(FOBJS) | tr ' ' '\n' | grep -n -w -F $@ | sed 's/:.*//') ; \
- src=$$(echo $(FSRCS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- tmp=$@.$$(echo $${src} | sed 's/.*\.//') ; \
- echo "$(FC) -E $(DEFINES) $(INCLUDES) $(FCFLAGS) $${src} | sed 's/^#[[:blank:]]\{1,\}[[:digit:]]\{1,\}.*$$//' > $${tmp}" ; \
- $(FC) -E $(DEFINES) $(INCLUDES) $(FCFLAGS) $${src} | sed 's/^#[[:blank:]]\{1,\}[[:digit:]]\{1,\}.*$$//' > $${tmp} ; \
- echo "$(FC) $(DEFINES) $(INCLUDES) $(MPI_FCFLAGS) $(FCFLAGS) -c $${tmp} -o $@" ; \
- $(FC) $(DEFINES) $(INCLUDES) $(MPI_FCFLAGS) $(FCFLAGS) -c $${tmp} -o $@ ; \
- rm $${tmp}
-else
- @nobj=$$(echo $(FOBJS) | tr ' ' '\n' | grep -n -w -F $@ | sed 's/:.*//') ; \
- src=$$(echo $(FSRCS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- echo $(FC) $(DEFINES) $(INCLUDES) $(MPI_FCFLAGS) $(FCFLAGS) -c $$src -o $@ ; \
- $(FC) $(DEFINES) $(INCLUDES) $(MPI_FCFLAGS) $(FCFLAGS) -c $$src -o $@
-endif
-
-$(COBJS):
- @nobj=$$(echo $(COBJS) | tr ' ' '\n' | grep -n -w -F $@ | sed 's/:.*//') ; \
- src=$$(echo $(CSRCS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- echo $(CC) $(DEFINES) $(INCLUDES) $(MPI_CFLAGS) $(CFLAGS) -c $${src} -o $@ ; \
- $(CC) $(DEFINES) $(INCLUDES) $(MPI_CFLAGS) $(CFLAGS) -c $${src} -o $@
-
-# Helper Targets
-clean:
- rm -f $(DOBJS) $(FDOBJS) $(CDOBJS) $(OBJS) $(FOBJS) $(COBJS) $(addsuffix /*.mod, $(OBJPATH)) $(addsuffix /*.pre, $(SRCPATH))
-ifeq (False,$(islib))
- rm -f "$(PROGNAME)"
-endif
- rm -f $(GOBJS) $(FGOBJS)
- rm -f *make_check_test_file
-
-cleanclean: clean
- rm -rf $(addsuffix /.*.r*, $(SRCPATH)) $(addsuffix /.*.d*, $(SRCPATH))
- rm -rf "$(PROGNAME)".dSYM $(addsuffix /html, $(SRCPATH))
- @if [ -f "$(DOXCONFIG)" ] ; then rm -rf $(PROGPATH)/latex ; fi
- @if [ -f "$(DOXCONFIG)" ] ; then rm -rf $(PROGPATH)/html ; fi
-ifeq (True,$(islib))
- rm -f "$(LIBNAME)"
-endif
-
-cleancheck:
- for i in $(shell ls -d $(CHECKPATH)/test* $(CHECKPATH)/check*) ; do \
- $(MAKE) SRCPATH=$$i cleanclean ; \
- done
-
-cleantest: cleancheck
-
-checkclean: cleancheck
-
-testclean: cleancheck
-
-check:
-ifeq (True,$(islib))
- $(error Error: check and test must be done with PROGNAME not LIBNAME.)
-endif
- for i in $(shell ls -d $(CHECKPATH)/test* $(CHECKPATH)/check*) ; do \
- rm -f "$(PROGNAME)" ; \
- j=$${i/minpack/maxpack} ; \
- libextra= ; \
- if [ $$i != $$j ] ; then \
- $(MAKE) -s MAKEDPATH=$(MAKEDPATH) SRCPATH="$$i"/../../minpack PROGPATH=$(PROGPATH) \
- CONFIGPATH=$(CONFIGPATH) PROGNAME= LIBNAME=libminpack.a system=$(system) \
- release=$(release) netcdf=$(netcdf) static=$(static) proj=$(proj) \
- imsl=$(imsl) mkl=$(mkl) lapack=$(lapack) compiler=$(compiler) \
- openmp=$(openmp) > /dev/null ; \
- libextra="-L. -lminpack" ; \
- fi ; \
- $(MAKE) -s MAKEDPATH=$(MAKEDPATH) SRCPATH=$$i PROGPATH=$(PROGPATH) \
- CONFIGPATH=$(CONFIGPATH) PROGNAME=$(PROGNAME) system=$(system) \
- release=$(release) netcdf=$(netcdf) static=$(static) proj=$(proj) \
- imsl=$(imsl) mkl=$(mkl) lapack=$(lapack) compiler=$(compiler) \
- openmp=$(openmp) NOMACWARN=true EXTRA_LIBS="$$libextra" > /dev/null \
- && { $(PROGNAME) 2>&1 | grep -E '(o\.k\.|failed)' ;} ; status=$$? ; \
- if [ $$status != 0 ] ; then echo "$$i failed!" ; fi ; \
- $(MAKE) -s SRCPATH=$$i cleanclean ; \
- if [ $$i != $$j ] ; then \
- $(MAKE) -s SRCPATH="$$i"/../../minpack PROGNAME= LIBNAME=libminpack.a cleanclean ; \
- fi ; \
- done
-
-test: check
-
-depend: dependencies
-
-dependencies:
- @for i in $(DOBJS) ; do \
- nobj=$$(echo $(DOBJS) | tr ' ' '\n' | grep -n -w -F $${i} | sed 's/:.*//') ; \
- src=$$(echo $(SRCS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- obj=$$(echo $(OBJS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- if [ $${src} -nt $${obj} ] ; then rm $${i} ; fi ; \
- done
- @for i in $(FDOBJS) ; do \
- nobj=$$(echo $(FDOBJS) | tr ' ' '\n' | grep -n -w -F $${i} | sed 's/:.*//') ; \
- src=$$(echo $(FSRCS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- obj=$$(echo $(FOBJS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- if [ $${src} -nt $${obj} ] ; then rm $${i} ; fi ; \
- done
- @for i in $(CDOBJS) ; do \
- nobj=$$(echo $(CDOBJS) | tr ' ' '\n' | grep -n -w -F $${i} | sed 's/:.*//') ; \
- src=$$(echo $(CSRCS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- obj=$$(echo $(COBJS) | tr ' ' '\n' | sed -n $${nobj}p) ; \
- if [ $${src} -nt $${obj} ] ; then rm $${i} ; fi ; \
- done
- @rm -f $(addsuffix /$(MAKEDSCRIPT).dict, $(OBJPATH))
-
-doxygen:
- @cat $(DOXCONFIG) | \
- sed -e "/^PERL_PATH/s|=.*|=$(PERLPATH)|" | \
- sed -e "/^DOT_PATH/s|=.*|=$(DOTPATH)|" | env PATH=${PATH}:$(TEXPATH) $(DOXYGEN) -
-
-html:
- @if [ $(ISDOX) == True ] ; then \
- cat "$(DOXCONFIG)" | \
- sed -e "/^PERL_PATH/s|=.*|=$(PERLPATH)|" | \
- sed -e "/^DOT_PATH/s|=.*|=$(DOTPATH)|" | env PATH=${PATH}:$(TEXPATH) $(DOXYGEN) - ; \
- else \
- for i in $(SRCPATH) ; do \
- $(CONFIGPATH)/f2html -f $(CONFIGPATH)/f2html.fgenrc -d $$i/html $$i ; \
- done ; \
- fi
-
-latex: pdf
-
-pdf: doxygen
- @cd latex ; env PATH=${PATH}:$(TEXPATH) make pdf
-
-info:
- @echo "CHS Makefile"
- @echo ""
- @echo "Config"
- @echo "system = $(system)"
- @echo "compiler = $(compiler)"
- @echo "release = $(release)"
- @echo "netcdf = $(netcdf)"
- @echo "lapack = $(lapack)"
- @echo "mkl = $(mkl)"
- @echo "proj = $(proj)"
- @echo "imsl = $(imsl)"
- @echo "openmp = $(openmp)"
- @echo "static = $(static)"
- @echo ""
- @echo "Files/Pathes"
- @echo "SRCPATH = $(SRCPATH)"
- @echo "PROGPATH = $(PROGPATH)"
- @echo "CONFIGPATH = $(CONFIGPATH)"
- @echo "MAKEDPATH = $(MAKEDPATH)"
- @echo "CHECKPATH = $(CHECKPATH)"
- @echo "PROGNAME = $(basename $(PROGNAME))"
- @echo "LIBNAME = $(basename $(LIBNAME))"
- @echo "FILES = $(SRCS) $(FORSRCS) $(CSRCS) $(LASRCS)"
- @echo ""
- @echo "Programs/Flags"
- @echo "FC = $(FC)"
- @echo "FCFLAGS = $(FCFLAGS)"
- @echo "F90 = $(F90)"
- @echo "F90FLAGS = $(F90FLAGS)"
- @echo "CC = $(CC)"
- @echo "CFLAGS = $(CFLAGS)"
- @echo "DEFINES = $(DEFINES)"
- @echo "INCLUDES = $(INCLUDES)"
- @echo "LD = $(LD)"
- @echo "LDFLAGS = $(LDFLAGS)"
- @echo "LIBS = $(LIBS)"
- @echo "AR = $(AR)"
- @echo "ARFLAGS = $(ARFLAGS)"
- @echo "RANLIB = $(RANLIB)"
- @echo ""
- @echo "Configured compilers on $(system): $(compilers)"
-ifneq ($(strip $(ALIASINC)),)
- @echo ""
- @echo "Compiler aliases for $(system)"
- @sed -n '/ifneq (,$$(findstring $$(compiler)/,/endif/p' $(ALIASINC) | \
- sed -e '/endif/d' -e 's/icompiler ://' | \
- sed -e 's/ifneq (,$$(findstring $$(compiler),//' -e 's/))//' | \
- paste - - | tr -d '\t' | tr -s ' '
-endif
- @echo ""
- @echo "Targets"
- @echo "all (default) Compile program or library"
- @echo "check Run all checks in $(CHECKPATH)/test* and $(CHECKPATH)/check* directories"
- @echo "checkclean alias for cleancheck"
- @echo "clean Clean compilation of current compiler and release"
- @echo "cleancheck Cleanclean all test directories $(CHECKPATH)/test* and $(CHECKPATH)/check*"
- @echo "cleanclean Clean compilations of all compilers and releases"
- @echo "cleantest alias for cleancheck"
- @echo "depend alias for dependencies"
- @echo "dependencies Redo dependencies"
- @echo "doxygen Run doxygen html with $(DOXPATH)/doxygen.config"
- @echo "html Run either doxygen html with $(DOXPATH)/doxygen.config or f2html of Jean-Marc Beroud"
- @echo "info Prints info about current settings and possibilities"
- @echo "latex alias for pdf"
- @echo "pdf Run doxygen PDF with $(DOXPATH)/doxygen.config"
- @echo "test alias for check"
- @echo "testclean alias for cleancheck"
- @echo ""
- @echo "All possibilities"
- @echo "system $(shell ls -1 $(CONFIGPATH) | sed -e '/"$(MAKEDSCRIPT)"/d' -e '/f2html/d' | cut -d '.' -f 1 | sort | uniq)"
- @echo "compiler $(shell ls -1 $(CONFIGPATH) | sed -e '/"$(MAKEDSCRIPT)"/d' -e '/f2html/d' -e '/alias/d' | cut -d '.' -f 2 | sort | uniq)"
- @echo "release debug release"
- @echo "netcdf netcdf3 netcdf4 [anything else]"
- @echo "lapack true [anything else]"
- @echo "mkl mkl mkl95 [anything else]"
- @echo "proj true [anything else]"
- @echo "imsl vendor imsl [anything else]"
- @echo "openmp true [anything else]"
- @echo "static static shared (=dynamic)"
-
-# All dependencies created by perl script make.d.sh
-ifeq (False,$(iphonyall))
- $(info Checking dependencies ...)
- -include $(DOBJS) $(FDOBJS) $(CDOBJS)
-endif
diff --git a/bash/launch_mRM.sh b/bash/launch_mRM.sh
deleted file mode 100755
index aeac68ef2a2034b862734ec64a612b4a839d9d9d..0000000000000000000000000000000000000000
--- a/bash/launch_mRM.sh
+++ /dev/null
@@ -1,625 +0,0 @@
-#!/bin/bash
-#
-# Evaluate Regionalization for MultiScale Routing Model (mRM)
-
-# author: Stephan Thober
-# created: 23.02.2016
-# modified: Jun 2016, ST - added German and European basins
-
-# set -x
-
-# ---------------------------------------------------------------------------------------------------------------
-# Start
-#
-set -e
-prog=$0
-pprog=$(basename ${prog})
-dprog=$(dirname ${prog})
-isdir=${PWD}
-pid=$$
-
-function usage () {
- printf "${pprog} [-h] [-a False] [-b basins] [-c do_opti] [-d base_dir] [-e False] [-i in_dir] [-m mRM_exec] [-n namelist_dir] [-p python_dir] [-r res] [-t target_name]\n"
- printf "Run mRM with specific regionalization for different resolutions.\n"
- printf "The following settings can be given\n"
- printf "\n"
- printf "Options\n"
- printf " -h Prints this help screen.\n"
- printf " -a perform ALL mRM runs, only performed when 'True' is given\n"
- printf " (Default: True)\n"
- printf " -b Do basin dependent namelists (Default: False).\n"
- printf " The basin-dependent namelists have a fixed naming convention\n"
- printf " and are located in the folder:\n"
- printf " (/home/thober/projects/2016/routing/paper/data/mRM_default_params/)\n"
- printf " -c Perform basin calibration, otherwise forward run.\n"
- printf " (Default: True).\n"
- printf " -d base directory where outputs are written\n"
- printf " (Default: /work/thober/mRM)\n"
- printf " -e optimize ALL European basins, only performed when 'True' is given\n"
- printf " (Default: True)\n"
- printf " -i input directory for mRM_exec [-m] and file_nml [-n]\n"
- printf " filenames are assumed to be mhm, mhm_parameter.nml and run_times.sh, respectively\n"
- printf " (Default: '')\n"
- printf " -m specifies the mRM to be used.\n"
- printf " This file must be located in the base directory.\n"
- printf " (Default: mrm_r2254)\n"
- printf " -n specify the mhm_parameter.nml file\n"
- printf " (Default: mhm_parameter.nml)\n"
- printf " -p directory where python scripts are located\n"
- printf " for calculation of bar plot and correlation plot\n"
- printf " (Default: /home/thober/projects/2016/routing/paper/figures/).\n"
- printf " -r resolutions to evaluate\n"
- printf " (Default: 0.5 0.25 0.125)\n"
- printf " -t Target directory that will be create as subdirectory\n"
- printf " in base_dir (Default: '')\n"
- printf " -z run time file containing hash values for run times\n"
- printf " See default table in this script for format.\n"
- printf " (Default: '')\n"
- printf "\n"
- printf "Example\n"
- printf " ${pprog} -b /work/thober/mRM -m mrm_for_test -n /work/thober/mRM/tennessee_savannah -p /usr/lib/local/\n"
-}
-
-# -----------------------------------------------------------------------------
-# FUNCTION DEFINITIONS --------------------------------------------------------
-# -----------------------------------------------------------------------------
-function create_work () {
- if [[ -d ${work} ]] ; then rm -r ${work}; fi
- mkdir -p ${work}
- # (1.4) copy namelists ----------------------------------------------------
- cp ${file_nml} ${work}/mhm_parameter.nml
- cp mhm_template.nml ${work}/mhm.nml
- cp mrm_outputs.nml ${work}/mrm_outputs.nml
- cp submit_mRM.sh ${work}/submit_mRM.sh
- cp run_python_scripts.sh ${work}/run_python_scripts.sh
- # model
- cp ${mRM_exec} ${work}/mrm
- chmod +x ${work}/mrm
-}
-
-# colum where gauge id is located is input to this function
-function change_namelists () {
- gauge_col=${1}
- is_EU=${2}
- is_ger=${3}
- datainput=${database}${basin_name}
- datatotalrun=${datainput}/total_runoff/
- datalatlon=${datainput}/latlon/latlon.nc
- # gauging station id
- ngauge=1
- gaugeid=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f ${gauge_col} -d " ")
- # get periods (separate evaluation for german and europe basins)
- if [[ ${is_ger} == 'True' ]]; then
- # get dates
- dStart=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f 13 -d " ")
- yStart=$(echo ${dStart} | cut -d '-' -f 1)
- mStart=$(echo ${dStart} | cut -d '-' -f 2)
- dStart=$(echo ${dStart} | cut -d '-' -f 3)
- dEnd=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f 14 -d " ")
- yEnd=$(echo ${dEnd} | cut -d '-' -f 1)
- mEnd=$(echo ${dEnd} | cut -d '-' -f 2)
- dEnd=$(echo ${dEnd} | cut -d '-' -f 3)
- # check whether there are six years of warmingDays avaialable
- set +e
- (( yDiff = ${yEnd} - ${yStart} ))
- if [[ ${yDiff} -gt 15 ]]; then
- (( yStart = ${yEnd} - 10 ))
- fi
- # set warming days to zero
- warmingDays=0
- set -e
- else
- yStart=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f $(( ${gauge_col} + 1 )) -d " ")
- mStart=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f $(( ${gauge_col} + 2 )) -d " ")
- dStart=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f $(( ${gauge_col} + 3 )) -d " ")
- yEnd=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f $(( ${gauge_col} + 4 )) -d " ")
- mEnd=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f $(( ${gauge_col} + 5 )) -d " ")
- dEnd=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f $(( ${gauge_col} + 6 )) -d " ")
- meteo_yStart=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f 2 -d " ")
- # check whether there are six years of warmingDays avaialable
- set +e
- (( yDiff = ${yStart} - ${meteo_yStart} ))
- if [[ ${yDiff} -gt 4 ]]; then
- warmingDays=1826
- else
- (( warmingDays = 365 * ${yDiff} ))
- fi
- set -e
- fi
- # German basins have more complicated path structure
- if [[ ${is_ger} == 'True' ]]; then
- datainput=${database}sub_${gaugeid}
- datatotalrun=/data/stohyd/mHM_project/germany/basin/small/sub_${gaugeid}/thober/total_runoff/
- datalatlon=${datainput}/latlon/latlon_v5.5.nc
- fi
- # apply changes to mhm.nml
- sed -e "s|STcoordSysST|${coordSys}|" \
- -e "s|STresHydroST|${resHydro}|" -e "s|STresRoutST|${rr}|" \
- -e "s|STdataInputST|${datainput}|" -e "s|SToutST|${work}|" \
- -e "s|STlatlonST|${datalatlon}|" -e "s|STtotalRunST|${datatotalrun}|" \
- -e "s|STfileLCST|${fileLC}|" -e "s|STgaugeIdST|${gaugeid}|" \
- -e "s|STyStartST|${yStart}|" -e "s|STmStartST|${mStart}|" \
- -e "s|STdStartST|${mStart}|" -e "s|STyEndST|${yEnd}|" \
- -e "s|STmEndST|${mEnd}|" -e "s|STdEndST|${dEnd}|" \
- -e "s|SToptiST|${do_opti}|" \
- mhm.nml > mhm.${pid}.nml
- mv mhm.${pid}.nml mhm.nml
- # -e "s|STwarmingDaysST|${warmingDays}|" \
- # add _nc for EU basins
- if [[ ${is_EU} == 'True' ]]; then
- sed -e "s|${datainput}/morph/|${datainput}/morph_v2/|" \
- mhm.nml > mhm.${pid}.nml
- mv mhm.${pid}.nml mhm.nml
- fi
- #
- if [[ ${do_opti} == 'True' ]]; then
- # (1.7) create subdirectories for optimization --------------------
- for ii in $(seq ${Nrealization}); do
- # create directory
- run_dir='run_'${ii}/
- mkdir ${run_dir}
- # symlink files
- ln -s ${work}mhm_parameter.nml ${run_dir}
- cp ${work}mhm.nml ${run_dir}
- ln -s ${work}mrm_outputs.nml ${run_dir}
- ln -s ${work}mrm ${run_dir}
- # change run directory
- sed -e "s|\(dir_Out.*${work}\)\(.*\)|\1${run_dir}\2|" \
- ${run_dir}mhm.nml > mhm.${pid}.nml
- mv mhm.${pid}.nml ${run_dir}mhm.nml
- done
- fi
- # (1.8) submit script ---------------------------------------------
- sed -e "s|STjobnameST|${basin_name%_*}_${rr}|" submit_mRM.sh > sub.${pid}.sh
- mv sub.${pid}.sh submit_mRM.sh
-}
-
-deg_to_m() {
- case $1 in
- '0.5') echo '16000';;
- '0.25') echo '8000';;
- '0.125') echo '4000';;
- *) echo $1;;
- esac
-}
-
-deg_to_m_EU() {
- case $1 in
- '0.5') echo '48000';;
- '0.25') echo '24000';;
- '0.125') echo '12000';;
- *) echo $1;;
- esac
-}
-# -----------------------------------------------------------------------------
-# FUNCTION DEFINITIONS --------------------------------------------------------
-# -----------------------------------------------------------------------------
-
-# -----------------------------------------------------------------------------
-# switches for basins
-do_ohio='False'
-do_ger='True'
-do_EU='False'
-# switches for optimization
-do_opti='True'
-do_basin_nml='False'
-do_mrm='True' # set to True if mRM should be run
-# default setings
-basin_nml_dir='/home/thober/projects/2016/routing/paper/data/mRM_default_params/'
-base_dir='/work/thober/mRM/'
-mRM_exec='/work/thober/mRM/mrm_r2254'
-target_name=''
-ptn_dir='/home/thober/projects/2016/routing/paper/figures/'
-file_nml='mhm_parameter.nml' # parameter file
-in_dir=''
-while getopts ":h:a:b:c:d:e:i:m:n:p:r:t:" Option ; do
- case ${Option} in
- h) usage 1>&2; exit 0;;
- a) do_mrm="${OPTARG}";;
- b) do_basin_nml="${OPTARG}";;
- c) do_opti="${OPTARG}";;
- d) base_dir="${OPTARG}";;
- e) do_eu="${OPTARG}";;
- i) in_dir="${OPTARG}";;
- m) mRM_exec="${OPTARG}";;
- n) file_nml="${OPTARG}";;
- r) res="${OPTARG}";;
- t) target_name="${OPTARG}";;
- p) ptn_dir="${OPTARG}";;
- *) printf "Error ${pprog}: unimplemented option.\n\n"; usage 1>&2; exit 1;;
- esac
-done
-shift $((${OPTIND} - 1))
-
-# check whether in_dir has been given and reset variables
-if [[ ${in_dir} != '' ]]; then
- mRM_exec=${in_dir}/mhm
- file_nml=${in_dir}/mhm_parameter.nml
-fi
-
-# determine opti_function to use
-opti=$(grep 'opti_function =' ${file_nml%/*}/mhm.nml | cut -d '=' -f 2)
-# set Number of realizations
-Nrealization=10
-
-# print startup
-echo "*******************************"
-echo "*** start up initialization ***"
-echo "base_dir = "${base_dir}
-echo "mRM_exec = "${mRM_exec}
-echo "file_nml = "${file_nml}
-echo "res = "${res}
-echo "target_name = "${target_name}
-echo "ptn_dir = "${ptn_dir}
-echo "opti_function = "${opti}
-echo "*** start up initialization ***"
-echo "*******************************"
-
-# consistency checks =========================================================
-if [[ ${target_name} == '' ]]; then printf "Error ${pprog}: target_name cannot be empty.\n\n" ; exit 1 ; fi
-if [[ ! -f ${mRM_exec} ]] ; then printf "Error ${pprog}: mRM_exec not found.\n\n" ; exit 1 ; fi
-if [[ ! -f ${file_nml} ]] ; then printf "Error ${pprog}: ${file_nml} not found.\n\n" ; exit 1 ; fi
-if [[ ${mRM_exec:0:1} != '/' ]]; then printf "Error ${pprog}: ${mRM_exec} is no absolute path.\n\n"; exit 1; fi
-if [[ ${file_nml:0:1} != '/' ]]; then printf "Error ${pprog}: ${file_nml} is no absolute path.\n\n"; exit 1; fi
-if [[ ! -f ${ptn_dir}'/plot_param_box.py' ]];then printf "Error ${pprog}: plot_param_box.py not found in ptn_dir.\n\n" ; exit 1 ; fi
-if [[ ! -f ${ptn_dir}'/plot_param_corr.py' ]];then printf "Error ${pprog}: plot_param_corr.py not found in ptn_dir.\n\n" ; exit 1 ; fi
-if [[ ! -f ${ptn_dir}'/ParamOpti_development.py' ]];then printf "Error ${pprog}: ParamOpti_development.py not found in ptn_dir.\n\n" ; exit 1 ; fi
-if [[ ! -f ${ptn_dir}'/plot_Q_mRM.py' ]];then printf "Error ${pprog}: plot_Q_mRM.py not found in ptn_dir.\n\n" ; exit 1 ; fi
-
-
-# create dictionary for translating resolution for neckar rockenau
-
-# ============================================================================
-
-# set target_dir
-target_dir=${base_dir}'/'${target_name}
-if [[ ! -d ${target_dir} ]]; then mkdir -p ${target_dir}; fi
-
-# create configfile
-config_file=${target_dir}'/Config.out'
-cat > ${config_file} < /dev/null
- # append res_jid to basin_jids
- job_ids=${job_ids}${job_jid%.*},
- # (1.10) change back into original directory ----------------------
- cd ${isdir}
- done
- echo ''
- done
-fi
-
-# ============================================================================
-# (2) PROCESS GERMAN BASINS
-# ============================================================================
-if [[ ${do_ger} == 'True' ]]; then
- # (0.) settings for German basins ----------------------------------------
- res='16000 8000' # '16000 8000 4000 2000 1000'
- # flag does not exist in german LUT, all basins are considered
- basin_file='/home/thober/projects/2016/routing/launch_scripts/LUT_german_basins_Matze.txt'
- database='/data/stohyd/data/processed/Germany/basins/'
- resHydro='4000'
- fileLC='lc_1990.asc'
- coordSys=0
- ncol=17 # number of columns in lut table
- # (1.1) determine number of basins ----------------------------------------
- job_ids='' # initialize job ids
- nbasin=$(($(cat ${basin_file} | wc -l)-1))
- # resolution loop
- for rr in ${res}; do
- rr=$(deg_to_m ${rr})
- echo 'resolution: '${rr}
- # basin loop
- for ((i=1; i<=${nbasin}; i++)) ; do
- # (1.2) get the basin name and verify whether it should be processed --
- basin_name=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f 18,19 -d " " | tr ' ' '_')
- basin_id=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f 1 -d " ")
- echo -n "${basin_name} "
- # (1.3) create working directory --------------------------------------
- work=${target_dir}/sub_${basin_id}/res_${rr}/
- if [[ ${do_basin_nml} == 'True' ]]; then
- file_nml=${basin_nml_dir}/sub_${basin_id}_res_1000_run_5_FinalParam.nml
- fi
- create_work
- # (1.5) change dir into the work directory ---------------------------
- cd ${work}
- # (1.6) change mhm namelist ------------------------------------------
- change_namelists 1 False True
- # (1.9) submit routing model --------------------------------------
- basin_list="${basin_list} ${basin_name}"
- if [[ ${do_opti} == 'True' ]]; then
- job_id=$(qsub -q ideve_120 -terse -t 1-${Nrealization} submit_mRM.sh)
- else
- job_id=$(qsub -q ideve_120 -terse submit_mRM.sh)
- fi
- # # sleep for 5s such that qstat gets all jobs
- # printf " waiting for 2s such that job is registered by qstat\n"
- # sleep 2
- # # submit python jobs for this resolution
- # qsub -hold_jid ${job_id%.*} run_python_scripts.sh -d ${target_dir}/ -b ${basin_name} -e ${Nrealization} -r ${rr} -p ${ptn_dir} -n ${file_nml} > /dev/null
- # append res_jid to basin_jids
- job_ids=${job_ids}${job_jid%.*},
- # (1.10) change back into original directory ----------------------
- cd ${isdir}
- done
- echo ''
- done
-fi
-
-# ============================================================================
-# (3) PROCESS EUROPEAN BASINS
-# ============================================================================
-if [[ ${do_EU} == 'True' ]]; then
- # (0.) settings for European basins --------------------------------------
- res='48000 24000 12000 6000 3000'
- basin_file='/home/thober/projects/2016/routing/launch_scripts/europe_basin_lut_JM_cross-valid.txt'
- database='/data/stohyd/data/processed/europe/sub_basins/'
- resHydro='24000'
- fileLC='lc_1990.asc'
- coordSys=0
- ncol=37 # number of columns in lut table
- # (1.1) determine number of basins ----------------------------------------
- job_ids='' # initialize job ids
- nbasin=$(($(cat ${basin_file} | wc -l)-1))
- # resolution loop
- for rr in ${res}; do
- rr=$(deg_to_m_EU ${rr})
- echo 'resolution: '${rr}
- # basin loop
- for ((i=1; i<=${nbasin}; i++)) ; do
- # (1.2) get the basin name and verify whether it should be processed --
- basin_name=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f 8 -d " ")
- echo -n "${basin_name} "
- # last colunm (FLAG) in lookup table is 0: exclude basin or 1: include basin
- flag=$(cat ${basin_file} | sed "1d" | sed -n "${i}p" | cut -f ${ncol} -d " ")
- if [[ ${flag} -eq 0 ]] ; then
- echo "skipped."
- continue
- fi
- # (1.3) create working directory --------------------------------------
- work=${target_dir}/${basin_name}/res_${rr}/
- if [[ ${do_basin_nml} == 'True' ]]; then
- file_nml=${basin_nml_dir}/${basin_name}_res_48000_run_5_FinalParam.nml
- fi
- create_work
- # (1.5) change dir into the work directory ---------------------------
- cd ${work}
- # (1.6) change mhm namelist ------------------------------------------
- change_namelists 12 True False
- # (1.9) submit routing model --------------------------------------
- basin_list="${basin_list} ${basin_name}"
- if [[ ${do_opti} == 'True' ]]; then
- job_id=$(qsub -q ideve_120 -terse -t 1-${Nrealization} submit_mRM.sh)
- else
- job_id=$(qsub -q ideve_120 -terse submit_mRM.sh)
- # chmod +x submit_mRM.sh
- # ./submit_mRM.sh
- # time ./mrm > mrm.out
- fi
- # # sleep for 5s such that qstat gets all jobs
- # printf " waiting for 2s such that job is registered by qstat\n"
- # sleep 2
- # # submit python jobs for this resolution
- # qsub -hold_jid ${job_id%.*} run_python_scripts.sh -d ${target_dir}/ -b ${basin_name} -e ${Nrealization} -r ${rr} -p ${ptn_dir} -n ${file_nml} > /dev/null
- # append res_jid to basin_jids
- job_ids=${job_ids}${job_jid%.*},
- # (1.10) change back into original directory ----------------------
- cd ${isdir}
- done
- echo ''
- done
-fi
-printf "Done!\n"
-exit 0
-
-# ============================================================================
-# WHAT FOLLOWS, IS OLD CODE ==================================================
-# ============================================================================
-
-# # ============================================================================
-# # SETUP HASH TABLE FOR RUN TIMES
-# hash_index() {
-# case $1 in
-# 'ohio_metropolis')
-# case $2 in
-# '0.5') return 1;;
-# '0.25') return 2;;
-# '0.125') return 3;;
-# esac;;
-# 'wabash_carmel')
-# case $2 in
-# '0.5') return 4;;
-# '0.25') return 5;;
-# '0.125') return 6;;
-# esac;;
-# 'ohio_louisville')
-# case $2 in
-# '0.5') return 7;;
-# '0.25') return 8;;
-# '0.125') return 9;;
-# esac;;
-# 'tennessee_savannah')
-# case $2 in
-# '0.5') return 10;;
-# '0.25') return 11;;
-# '0.125') return 12;;
-# esac;;
-# 'neckar_rockenau')
-# case $2 in
-# '16000') return 13;;
-# '8000') return 14;;
-# '4000') return 15;;
-# esac;;
-# esac
-# }
-
-# if [[ ! -f ${rt_file} ]]; then
-# printf "Warning ${pprog}: ${rt_file} not found, using default table.\n"
-# run_times=("", # sort of like returning null/nil for a non existent key
-# "24:00:00" # ohio_metropolis 0.5
-# "48:00:00" # ohio_metropolis 0.25
-# "96:00:00" # ohio_metropolis 0.125
-# "01:30:00" # wabash_carmel 0.5
-# "03:00:00" # wabash_carmel 0.25
-# "06:00:00" # wabash_carmel 0.125
-# "02:00:00" # ohio_louisville 0.5
-# "04:00:00" # ohio_louisville 0.25
-# "08:00:00" # ohio_louisville 0.125
-# "01:00:00" # tennessee_savannah 0.5
-# "02:00:00" # tennessee_savannah 0.25
-# "04:00:00" # tennessee_savannah 0.125
-# "01:00:00" # neckar_rockenau 16000
-# "02:00:00" # neckar_rockenau 8000
-# "04:00:00" # neckar_rockenau 4000
-# );
-# else
-# # include run times
-# source ${rt_file}
-# fi
-# # initialize job ids
-# all_ids=""
-# # loop over basins
-# for bb in ${basins};do
-# printf " processing basin: "${bb}"\n"
-# # set nml_file
-# nml_file=${base_dir}'/'${bb}'/namelists/mhm.nml'
-# # consistency checks
-# if [[ ! -f ${nml_file} ]];then printf "Error ${pprog}: mhm.nml not found in nml_dir.\n\n" ; exit 1 ; fi
-# # set basin_ids
-# basin_ids=""
-# # loop over resolutions
-# for rr in ${res}; do
-# # translate resolution if neckar_rockenau is evaluated
-# if [[ ${bb} == 'neckar_rockenau' ]]; then
-# rr=$(deg_to_m ${rr})
-# rr_name=${rr:0:2}
-# else
-# rr_name=${rr:2:3}
-# fi
-# #
-# printf " processing resolution: "${rr}"\n"
-# if [[ ${do_mrm} == 'True' ]]; then
-# # set target_dir
-# run_dir=${target_dir}'/'${bb}'/res_'${rr}'/run_'
-# # create target dirs
-# for ii in $(seq ${Nrealization}); do
-# tmp_dir=${run_dir}${ii}
-# if [[ ${tmp_dir} == '' ]]; then printf "Error ${pprog}: ${BASE_DIR}${ii} is empty.\n\n" ; exit 1 ; fi
-# if [[ ${tmp_dir} == '/' ]]; then printf "Error ${pprog}: ${BASE_DIR}${ii} is /.\n\n" ; exit 1 ; fi
-# if [[ ${tmp_dir/*\/usr\/*/TRUE} == 'TRUE' ]]; then printf "Error ${pprog}: ${BASE_DIR}${ii} contains '/usr/'.\n\n" ; exit 1 ; fi
-# if [[ -d ${tmp_dir} ]]; then rm -r ${tmp_dir}; fi
-# mkdir -p ${tmp_dir}
-# # copy files there
-# ln -s ${file_nml} ${tmp_dir}/mhm_parameter.nml
-# cp mrm_outputs.nml ${tmp_dir}
-# # replace Routing Resolution in mhm.nml
-# sed -e "s/resolution_Routing(1) = .*/resolution_Routing(1) = ${rr}/g" \
-# -e "s/opti_function = .*/opti_function = ${opti}/g" ${nml_file} > ${tmp_dir}/mhm.nml
-# # copy executable
-# ln -s ${mRM_exec} ${tmp_dir}/mrm
-# done
-
-# # get run time
-# rt=$(hash_index ${bb} ${rr} || echo ${run_times[$?]})
-# # create name of StdOut File
-# gauge=${bb#*_}
-# # substitute run time and basin name in submit_mRM.sh
-# sed -i -e "s/#$ -l h_rt=.*/#$ -l h_rt=${rt}/g" -e "s/#$ -N .*/#$ -N ${prefix}_${gauge:0:1}_${rr_name}/g" submit_mRM.sh
-# # submit mRM optimization and obtain job id for that resolution
-# res_jid=$(qsub -terse -t 1-10 submit_mRM.sh ${run_dir})
-# # sleep for 5s such that qstat gets all jobs
-# printf " waiting for 5s such that job is registered by qstat\n"
-# sleep 5
-# # submit python jobs for this resolution
-# qsub -hold_jid ${res_jid%.*} run_python_scripts.sh -d ${target_dir}/ -b ${bb} -r ${rr} -e ${Nrealization} -p ${ptn_dir} -o ${target_dir}'/'${bb}'/res_'${rr} -n ${file_nml} > /dev/null
-# # append res_jid to basin_jids
-# basin_ids=${basin_ids}${res_jid%.*},
-# else
-# ./run_python_scripts.sh -d ${target_dir}/ -b ${bb} -r ${rr} -e ${Nrealization} -p ${ptn_dir} -o ${target_dir}'/'${bb}'/res_'${rr} -n ${file_nml}
-# fi
-# # end resolution loop
-# done
-# if [[ ${do_mrm} == 'True' ]]; then
-# # submit python job for this basin, give -r flag to each resolutions
-# qsub -hold_jid ${basin_ids} run_python_scripts.sh -d ${target_dir}/ -b ${bb} -r $(echo ${res} | sed -e 's/ / -r /g') -e ${Nrealization} -p ${ptn_dir} -o ${target_dir}'/'${bb} -n ${file_nml} > /dev/null
-# # append basin ids to all ids
-# all_ids=${all_ids}${basin_ids}
-# else
-# ./run_python_scripts.sh -d ${target_dir}/ -b ${bb} -r $(echo ${res} | sed -e 's/ / -r /g') -e ${Nrealization} -p ${ptn_dir} -o ${target_dir}'/'${bb} -n ${file_nml}
-# fi
-# # end basin loops
-# done
-# printf "submitted all mRM runs\n"
-# if [[ ${do_mrm} == 'True' ]]; then
-# # submit python jobs for all basins and resolutions, give -b flag to each basin, give -r flag to each resolutions
-# qsub -hold_jid ${all_ids} run_python_scripts.sh -d ${target_dir}/ -b ${basins/ / -b } -r ${res/ / -r } -e ${Nrealization} -p ${ptn_dir} -o ${target_dir} -n ${file_nml}
-# else
-# ./run_python_scripts.sh -d ${target_dir}/ -b $(echo ${basins} | sed -e 's/ / -b /g') -r $(echo ${res} | sed -e 's/ / -r /g') -e ${Nrealization} -p ${ptn_dir} -o ${target_dir} -n ${file_nml}
-# fi
-# printf "Done!\n"
diff --git a/check/case_mrm_01/input/test_domain_1/mHM_Fluxes_States.nc b/check/case_mrm_01/input/test_domain_1/mHM_Fluxes_States.nc
deleted file mode 100644
index c947a3e9ed96190d76dc98af2d01f01c29688766..0000000000000000000000000000000000000000
Binary files a/check/case_mrm_01/input/test_domain_1/mHM_Fluxes_States.nc and /dev/null differ
diff --git a/check/case_mrm_01/input/test_domain_2/mHM_Fluxes_States.nc b/check/case_mrm_01/input/test_domain_2/mHM_Fluxes_States.nc
deleted file mode 100644
index 7bffdd5dfcf0011e815bfb26b4914414a2c45351..0000000000000000000000000000000000000000
Binary files a/check/case_mrm_01/input/test_domain_2/mHM_Fluxes_States.nc and /dev/null differ
diff --git a/check/case_mrm_01/mrm.nml b/check/case_mrm_01/mrm.nml
deleted file mode 100644
index c8b3bae93f662a328a17cc9080c315d53f4540e6..0000000000000000000000000000000000000000
--- a/check/case_mrm_01/mrm.nml
+++ /dev/null
@@ -1,560 +0,0 @@
-! Emacs: -*- mode: f90 -*-
-!> \file mhm.nml
-!
-!> \brief Namelists of mHM, MPR, mRM
-!
-!> \details This files provides all namelists for mHM, MPR, mRM.
-!
-!> \authors Matthias Zink, Matthias Cuntz
-!> \date Jan 2013
-! Modified,
-! Rohini Kumar, Aug 2013 - added "fracSealed_cityArea" in the LCover namelist
-! - added new namelist "LAI_data_information"
-! - added new directory paths for soil and geology LUTs
-! which are common to all modeled domains
-! Luis Samaniego, Nov 2013 - process description
-! Matthias Zink, Mar 2014 - added evaluation and inflow gauge namelists
-! Rohini Kumar, May 2014 - options for different cordinate system for the model run
-! Stephan Thober, May 2014 - added switch for chunk read in
-! Stephan Thober, Jun 2014 - reorganized restart flags, added flag for performing mpr
-! Kumar R., Rakovec O. Sep 2014 - added KGE estimator (OF number 9)
-! Matthias Zink, Nov 2014 - added multiple options for process 5 - PET
-! Matthias Zink, Dec 2014 - adopted inflow gauges to ignore headwater cells
-! Matthias Zink, Mar 2015 - added optional soil mositure read in for calibration
-! Stephan Thober, Nov 2016 - added adaptive timestep scheme for routing
-! Rohini Kumar, Dec 2017 - added LAI option to read long term mean monthly fields
-! Zink M. Demirel M.C., Mar 2017 - added Jarvis soil water stress function at SM process(3)=2
-! Demirel M.C., Stisen S., May 2017 - added FC dependency on root fraction coef. at SM process(3)=3
-! Demirel M.C., Stisen S., Jun 2017 - added PET correction based on LAI at PET process(5)=-1
-! O. Rakovec, R. Kumar Nov 2017 - added project description for the netcdf outputs
-! Robert Schweppe Apr 2018 - reorganized namelists depending on relation to processes (MPR, mHM, mRM)
-! S. Thober, B. Guse May 2018 - added weighted NSE
-
-!******************************************************************************************
-! PROJECT DESCRIPTION (mandatory)
-!******************************************************************************************
-!-----------------------------------------------------------------------------
-!> Provide details on the model simulations, to appear in the netcdf output attributes
-!-----------------------------------------------------------------------------
-&project_description
-!> project name
-project_details="mHM test domain project"
-!> any specific description of simulation
-setup_description="model run for the Mosel domain, forced with the E-OBS meteorologic data"
-!> e.g. hindcast simulation, seasonal forecast, climate projection
-simulation_type="historical simulation"
-!> convention used for dataset
-Conventions="XXX"
-!> contact details, incl. PI name, modellers
-contact="mHM developers (email:mhm-developers@ufz.de)"
-!> developing institution, specific mHM revision, latest release version (automatically included)
-mHM_details="Helmholtz Center for Environmental Research - UFZ, Department Computational Hydrosystems, Stochastic Hydrology Group"
-!> some details on data/model run version (creation date is included automatically)
-history="model run version 1"
-/
-
-!******************************************************************************************
-!
-!******************************************************************************************
-! MAIN (mandatory)
-!******************************************************************************************
-!> Main namelist
-!> Most of the variables (if not all) given in this namelist are common
-!> to all domains to be modeled.
-&mainconfig
-!-----------------------------------------------------------------------------
-!> input data & model run cordinate system
-!> 0 -> regular X & Y coordinate system (e.g., GK-4 or Lambert equal area system)
-!> 1 -> regular lat & lon coordinate system
-!-----------------------------------------------------------------------------
-iFlag_cordinate_sys = 0
-!-----------------------------------------------------------------------------
-!> Number of domains to be modeled.
-!> Number given here should correspond to one given in "gaugeinfo.txt" file.
-!> All gauging stations within those domains will be taken for the optimization.
-!> IF routing process is ON then give nDomains = 1, for this case, mHM will internally
-!> discard gauging station information.
-!-----------------------------------------------------------------------------
-nDomains = 2
-!-----------------------------------------------------------------------------
-!> resolution of Level-1 hydrological simulations in mHM [m or degree] per domain
-!> NOTE: if iFlag_cordinate_sys = 0, then resolution_Hydrology is in [m]
-!> if iFlag_cordinate_sys = 1, then resolution_Hydrology is in [degree-decimal]
-!-----------------------------------------------------------------------------
-resolution_Hydrology(1) = 24000
-resolution_Hydrology(2) = 24000
-!----------------------------------------------------------------------------
-!> specify same index for domains to share L0_data to save memory
-!> the index must MONOTONICALLY increase. Index can be repeated. e.g., 1,1,2,2,3
-!> but not 1,2,1. The correct way should be: 1,1,2.
-!-----------------------------------------------------------------------------
-L0Domain(1) = 1
-L0Domain(2) = 2
-!-----------------------------------------------------------------------------
-!> flag for writing restart output
-!-----------------------------------------------------------------------------
-write_restart = .TRUE.
-/
-!-----------------------------------------------------------------------------
-!> read domain specific optional data
-!-----------------------------------------------------------------------------
-!> (0) default: the program decides. If you are confused, choose 0
-!> (1) runoff
-!> (2) sm
-!> (3) tws
-!> (4) neutons
-!> (5) et
-!> (6) et & tws
-read_opt_domain_data(1) = 0
-read_opt_domain_data(2) = 0
-!******************************************************************************************
-! main config for mHM and mRM (mHM and mRM-related)
-!******************************************************************************************
-&mainconfig_mhm_mrm
-!-----------------------------------------------------------------------------
-! DIRECTORIES
-!-----------------------------------------------------------------------------
-!> Number in brackets indicates domain number.
-!> directory where restart input is located
-mrm_file_restartin(1) = "../../test_domain/restart/"
-!> directory where restart input is located
-mrm_file_restartin(2) = "../../test_domain_2/restart/"
-!-----------------------------------------------------------------------------
-!> resolution of Level-11 discharge routing [m or degree] per domain
-!> this level-11 discharge routing resolution must be >= and multiple of the
-!> level-1 hydrological simulations resolution
-!> NOTE: if iFlag_cordinate_sys = 0, then resolution_Routing is in [m]
-!> if iFlag_cordinate_sys = 1, then resolution_Routing is in [degree-decimal]
-!-----------------------------------------------------------------------------
-resolution_Routing(1) = 24000
-resolution_Routing(2) = 24000
-!-----------------------------------------------------------------------------
-!> model run timestep [h] either 1 or 24
-!-----------------------------------------------------------------------------
-timestep = 24
-!-----------------------------------------------------------------------------
-!> flags for reading restart output
-!-----------------------------------------------------------------------------
-read_restart = .FALSE.
-!-----------------------------------------------------------------------------
-!> flag for optimization: .TRUE.: optimization
-!> or .FALSE.: no optimazition
-!-----------------------------------------------------------------------------
-optimize = .FALSE.
-!> Optimization shall be restarted from ./mo_.restart file, which
-!> should be located next to the mhm executable (mhm)
-optimize_restart = .FALSE.
-!> (0) MCMC (requires single-objective (SO) function)
-!> (1) DDS (requires single-objective (SO) function)
-!> (2) Simulated Annealing (requires single-objective (SO) function)
-!> (3) SCE (requires single-objective (SO) function)
-!> additional settings for the different methods can be provided below in namelist Optimization
-opti_method = 1
-!> (1) SO: Q: 1.0 - NSE
-!> (2) SO: Q: 1.0 - lnNSE
-!> (3) SO: Q: 1.0 - 0.5*(NSE+lnNSE)
-!> (4) SO: Q: -1.0 * loglikelihood with trend removed from absolute errors and then lag(1)-autocorrelation removed
-!> (5) SO: Q: ((1-NSE)**6+(1-lnNSE)**6)**(1/6)
-!> (6) SO: Q: SSE
-!> (7) SO: Q: -1.0 * loglikelihood with trend removed from absolute errors
-!> (8) SO: Q: -1.0 * loglikelihood with trend removed from the relative errors and then lag(1)-autocorrelation removed
-!> (9) SO: Q: 1.0 - KGE (Kling-Gupta efficiency measure)
-!> (10) SO: SM: 1.0 - KGE of catchment average soilmoisture
-!> (11) SO: SM: 1.0 - Pattern dissimilarity (PD) of spatially distributed soil moisture
-!> (12) SO: SM: Sum of squared errors (SSE) of spatially distributed standard score (normalization) of soil moisture
-!> (13) SO: SM: 1.0 - average temporal correlation of spatially distributed soil moisture
-!> (14) SO: Q: sum[((1.0-KGE_i)/ nGauges)**6]**(1/6) > combination of KGE of every gauging station based on a power-6 norm
-!> (15) SO: Q + domain_avg_TWS: [1.0-KGE(Q)]*RMSE(domain_avg_TWS) - objective function using Q and domain average (standard score) TWS
-!> (16) (reserved) please use the next number when implementing a new one
-!> MO: Q: 1st objective: (1) = 1.0 - NSE
-!> Q: 2nd objective: (2) = 1.0 - lnNSE
-!> (17) SO: N: 1.0 - KGE of spatio-temporal neutron data, catchment-average
-!> (18) (reserved) please use the next number when implementing a new one
-!> MO: Q: 1st objective: 1.0 - lnNSE(Q_highflow) (95% percentile)
-!> Q: 2nd objective: 1.0 - lnNSE(Q_lowflow) (5% of data range)
-!> (19) (reserved) please use the next number when implementing a new one
-!> MO: Q: 1st objective: 1.0 - lnNSE(Q_highflow) (non-low flow)
-!> Q: 2nd objective: 1.0 - lnNSE(Q_lowflow) (5% of data range)
-!> (20) (reserved) please use the next number when implementing a new one
-!> MO: Q: 1st objective: absolute difference in FDC's low-segment volume
-!> Q: 2nd objective: 1.0 - NSE of discharge of months DJF
-!> (21) (reserved) please use the next number when implementing a new one
-!> SO: Q: ( (1.0-lnNSE(Q_highflow))**6 + (1.0-lnNSE(Q_lowflow))**6 )**(1/6)
-!> where Q_highflow and Q_lowflow are calculated like in objective (19)
-!> (22-26) (reserved MC/JM/ST) please use the next number when implementing a new one
-!> (27) SO: ET: 1.0 - KGE of catchment average evapotranspiration
-!> (28) SO: Q + SM: weighted OF using SM (OF12) and Q (OF14) equally weighted
-!> further functions can be implemented in mo_objective_function and mo_mrm_objective_function
-!> (29) SO: Q + ET: weighted OF using ET (OF27) and Q (OF14) equally weighted
-!> (30) SO: Q + domain_avg_ET: [1.0-KGE(Q)]*RMSE(domain_avg_ET) - objective function using Q and domain average ET (standard score)$
-!> (31) SO: Q: 1 - weighted NSE (NSE is weighted with observed discharge)
-
-!> further functions can be implemented in mo_objective_function and mo_mrm_objective_function
-opti_function = 10
-/
-
-!******************************************************************************************
-! main config for mRM (mRM-related)
-!******************************************************************************************
-&mainconfig_mrm
-!-----------------------------------------------------------------------------
-!> use ALMA convention for input and output variables
-!> see http://www.lmd.jussieu.fr/~polcher/ALMA/convention_3.html
-!> .False. -> default mHM units
-!> .True. -> ALMA convention
-!> CAUTION: at the moment, only Qall as input for mRM is affected
-!-----------------------------------------------------------------------------
-ALMA_convention = .FALSE.
-!-----------------------------------------------------------------------------
-!> for using mRM as the routing module for input other than from mHM
-!> additional specifications for filename and netCDF variable can be made
-!> default behaviour:
-!> none given: get variable 'total_runoff' from file 'total_runoff.nc'
-!> varnametotalrunoff given: get variable '${varnametotalrunoff}' from file '${varnametotalrunoff}.nc'
-!> filenametotalrunoff given: get variable 'total_runoff' from file '${filenametotalrunoff}.nc'
-!> both given: get variable '${varnametotalrunoff}' from file '${filenametotalrunoff}.nc'
-!-----------------------------------------------------------------------------
-varnametotalrunoff = 'Q'
-filenametotalrunoff = 'mHM_Fluxes_States'
-/
-
-!******************************************************************************************
-! DIRECTORIES
-!******************************************************************************************
-!> Namelist with all directories for common file as well as separate file for every domain.
-!> Number in brackets indicates domain number.
-!> This number HAS TO correspond with the number of domain given in the "mainconfig"
-!> namelist as well as the indices given in "evaluation_gauges" namelist.
-!******************************************************************************************
-! directories (mandatory)
-!******************************************************************************************
-&directories_general
-!> all directories are common to all domains
-!> config run out file common to all modeled domains should be written to directory
-dirConfigOut = "./"
-!
-!> directory where common input files should be located for all modeled domains
-!> (only for *_classdefinition files)
-dirCommonFiles = "../../test_domain/input/morph/"
-!
-!**** for domain 1
-!> directory where morphological files are located
-dir_Morpho(1) = "../../test_domain/input/morph/"
-!> directory where land cover files are located
-dir_LCover(1) = "../../test_domain/input/luse/"
-!> directory where restart output should be written
-mhm_file_restartout(1) = "output_b1/b1_mHM_restart_001.nc"
-mrm_file_restartout(1) = "output_b1/b1_mRM_restart_001.nc"
-!> directory where output should be written
-dir_Out(1) = "output_b1/b1_"
-!> file containing latitude and longitude on the resolution_Hydrology
-file_LatLon(1) = "../../test_domain/input/latlon/latlon_1.nc"
-
-! **** for domain 2
-!> directory where morphological files are located
-dir_Morpho(2) = "../../test_domain_2/input/morph/"
-!> directory where land cover files are located
-dir_LCover(2) = "../../test_domain_2/input/luse/"
-!> directory where restart output should be written
-mhm_file_restartout(2) = "output_b1/b2_mHM_restart_002.nc"
-mrm_file_restartout(2) = "output_b1/b2_mRM_restart_002.nc"
-!> directory where output should be written
-dir_Out(2) = "output_b1/b2_"
-!> file containing latitude and longitude on the resolution_Hydrology
-file_LatLon(2) = "../../test_domain_2/input/latlon/latlon.nc"
-/
-!******************************************************************************************
-! directories (mRM-related)
-!******************************************************************************************
-&directories_mRM
-!
-!-----------------------------------------------------
-!> domain wise directory paths
-!-----------------------------------------------------
-!
-!> directory where discharge files are located
-dir_Gauges(1) = "../../test_domain/input/gauge/"
-dir_Gauges(2) = "../../test_domain_2/input/gauge/"
-!> directory where simulated runoff can be found (only required if coupling mode equals 0)
-dir_Total_Runoff(1) = 'input/test_domain_1/'
-dir_Total_Runoff(2) = 'input/test_domain_2/'
-/
-
-!******************************************************************************************
-! PROCESSES (mandatory)
-!******************************************************************************************
-!> This matrix manages which processes and process descriptions are used for simulation.
-!> The number of processes and its corresponding numbering are fixed. The process description can be
-!> chosen from the options listed above the name of the particular process case. This number has to be
-!> given for processCase(*).
-!
-&processSelection
-!> interception
-!> 1 - maximum Interception
-processCase(1) = 1
-!> snow
-!> 1 - degree-day approach
-processCase(2) = 1
-!> soil moisture
-!> 1 - Feddes equation for ET reduction, multi-layer infiltration capacity approach, Brooks-Corey like
-!> 2 - Jarvis equation for ET reduction, multi-layer infiltration capacity approach, Brooks-Corey like
-!> 3 - Jarvis equation for ET reduction and FC dependency on root fraction coefficient
-processCase(3) = 1
-!> directRunoff
-!> 1 - linear reservoir exceedance approach
-processCase(4) = 1
-!> potential evapotranspiration (PET)
-!> -1 - PET is input, LAI driven correction
-!> 0 - PET is input, aspect driven correction
-!> 1 - Hargreaves-Sammani method
-!> 2 - Priestley-Taylor mehtod
-!> 3 - Penman-Monteith method
-processCase(5) = 0
-!> interflow
-!> 1 - storage reservoir with one outflow threshold and nonlinear response
-processCase(6) = 1
-!> percolation
-!> 1 - GW assumed as linear reservoir
-processCase(7) = 1
-!> routing
-!> 0 - deactivated
-!> 1 - Muskingum approach
-!> 2 - adaptive timestep
-processCase(8) = 3
-!> baseflow
-!> 1 - recession parameters (not regionalized yet)
-processCase(9) = 1
-!> ground albedo of cosmic-ray neutrons
-!> THIS IS WORK IN PROGRESS, DO NOT USE FOR RESEARCH
-!> 0 - deactivated
-!> 1 - inverse N0 based on Desilets et al. 2010
-!> 2 - COSMIC forward operator by Shuttleworth et al. 2013
-processCase(10) = 0
-/
-
-!******************************************************************************************
-! LAND COVER (mandatory)
-!******************************************************************************************
-&LCover
-!> Variables given in this namelist are common to all domains to be modeled.
-!> Please make sure that the land cover periods are covering the simulation period.
-!> number of land cover scenes to be used
-!> The land cover scene periods are shared by all catchments.
-!> The names should be equal for all domains. The land cover scnes have to be ordered
-!> chronologically.
-nLCoverScene = 2
-! indicate period with brackets behind variable
-! first scene
-!> starting year of land cover scene 1
-LCoverYearStart(1) = 1981
-!> ending year of land cover scnene 1
-LCoverYearEnd(1) = 1990
-!> name of land cover file for scnene 1
-LCoverfName(1) = 'lc_1981.asc'
-
-!> starting year of land cover scene 2
-LCoverYearStart(2) = 1991
-!> ending year of land cover scnene 2
-LCoverYearEnd(2) = 2000
-!> name of land cover file for scnene 2
-LCoverfName(2) = 'lc_1991.asc'
-/
-
-!******************************************************************************************
-! Time periods (mHM and mRM-related)
-!******************************************************************************************
-&time_periods
-!-----------------------------------------------------------------------------
-!> specification of number of warming days [d] and the simulation period.
-!> All dynamic data sets(e.g., meteo. forcings, landcover scenes) should start
-!> from warming days and ends at the last day of the evaluation period.
-!
-!> 1---------2-------------------3
-!>
-!> 1-> Starting of the effective modeling period (including the warming days)
-!> 2-> Starting of the given simulation period
-!> 3-> Ending of the given simulation period (= end of the effective modeling period)
-!
-!> IF you want to run the model from 2002/01/01 (Starting of the given simulation
-!> period=2) to 2003/12/31 (End of the given simulation period=3) with 365 warming
-!> day, which is 2001/01/01 = 1), THEN all dynamic datasets should be given for
-!> the effective modeling period of 2001/01/01 to 2003/12/31.
-!-----------------------------------------------------------------------------
-warming_Days(1) = 0
-warming_Days(2) = 0
-!> first year of wanted simulation period
-eval_Per(1)%yStart = 1990
-eval_Per(2)%yStart = 1993
-!> first month of wanted simulation period
-eval_Per(1)%mStart = 01
-eval_Per(2)%mStart = 01
-!> first day of wanted simulation period
-eval_Per(1)%dStart = 01
-eval_Per(2)%dStart = 01
-!> last year of wanted simulation period
-eval_Per(1)%yEnd = 1993
-eval_Per(2)%yEnd = 1993
-!> last month of wanted simulation period
-eval_Per(1)%mEnd = 12
-eval_Per(2)%mEnd = 12
-!> last day of wanted simulation period
-eval_Per(1)%dEnd = 31
-eval_Per(2)%dEnd = 31
-/
-
-!******************************************************************************************
-! INFORMATION RELATED TO LAI DATA (MPR-related)
-!******************************************************************************************
-&LAI_data_information
-!
-!-----------------------------------------------------------------------------------
-!> Flag timeStep_LAI_input identifies how LAI is read in mHM.
-!> This flag is unique and valid for all domains.
-!
-!> timeStep_LAI_input
-!>
-!> 0: read LAI from long term monthly mean lookup table (related to land cover file).
-!> The filename (LAI_classdefinition.txt) for the LUT is hard coded in mo_file.f90
-!> Information regarding long-term monthly mean LAI for land cover classes
-!> appearing in all modeled domains should be included in this LUT file.
-!> This is an unique file applicable to all domains to be modeled.
-!> The respective plant functional type is in LAI_class.asc, which must be also given
-!> and should be located in each domain's morph directory.
-!>
-!> < 0: Read gridded LAI files.
-!> -1: gridded LAI are daily values
-!> -2: gridded LAI are monthly values
-!> -3: gridded LAI are yearly values
-!
-!> 1: read mean monthly gridded LAI values.
-!> must be a separate *.nc file for every (modeled) domains.
-!-----------------------------------------------------------------------------------
-timeStep_LAI_input = 0
-!> input file format of gridded file (if timeStep_LAI_input < 0)
-!> nc - assume one file with name lai.nc
-!> input file format of gridded file (if timeStep_LAI_input == 1)
-!> nc - assume one file with name lai.nc with 12 monthly grids of mean LAI estimates
-inputFormat_gridded_LAI = "nc"
-/
-
-!
-!******************************************************************************************
-! LCover information (MPR-related)
-!******************************************************************************************
-&LCover_MPR
-!>fraction of area within city assumed to be fully sealed [0.0-1.0]
-fracSealed_cityArea = 0.6
-/
-
-!******************************************************************************************
-! LAI gridded time series folder definition (optional, MPR-related)
-!******************************************************************************************
-! this is only needed for timeStep_LAI_input != 0
-&directories_MPR
-!> directory where gridded LAI files are located
-dir_gridded_LAI(1) = "../../test_domain/input/lai/"
-!> directory where gridded LAI files are located
-dir_gridded_LAI(2) = "../../test_domain/input/lai/"
-/
-
-!******************************************************************************************
-! Specifcation of evaluation and inflow gauges (mRM-related)
-!******************************************************************************************
-!> namelist controlling the gauging station information
-!> The ID has to correspond to the ID's given in the 'gaugelocation.asc' and
-!> to the filename containing the time series
-&evaluation_gauges
-!> Gauges for model evaluation
-!
-!> Total number of gauges (sum of all gauges in all subbains)
-nGaugesTotal = 2
-!> structure of gauge_id(i,j) & gauge_filename(i,j):
-!> 1st dimension is the number of the subdomain i
-!> 2nd dimension is the number of the gauge j within the subdomain i
-!> numbering has to be consecutive
-!
-!> domain 1
-!> number of gauges for subdomain (1)
-NoGauges_domain(1) = 1
-!> in subdomain(1), this is the id of gauge(1) --> (1,1)
-Gauge_id(1,1) = 398
-!> name of file with timeseries for subdomain(1) at gauge(1) --> (1,1)
-gauge_filename(1,1) = "00398.txt"
-!
-!> domain 2
-!> number of gauges for subdomain (2)
-NoGauges_domain(2) = 1
-!> in subdomain(2), this is the id of gauge(1) --> (2,1)
-Gauge_id(2,1) = 45
-!> name of file with timeseries for subdomain(2) at gauge(1) --> (2,1)
-Gauge_filename(2,1) = "45.txt"
-/
-
-&inflow_gauges
-!> Gauges / gridpoints used for inflow to the model domain
-!> e.g. in the case of upstream/headwater areas which are
-!> not included in the model domain
-!
-!> Total number of inflow gauges (sum of all gauges in all subbains)
-nInflowGaugesTotal = 0
-!> structure of gauge_id(i,j) & gauge_filename(i,j):
-!> 1st dimension is the number of the subdomain i
-!> 2nd dimension is the number of the gauge j within the subdomain i
-!> numbering has to be consecutive
-!
-!> domain 1
-!> number of gauges for subdomain (1)
-NoInflowGauges_domain(1) = 0
-!> id of inflow gauge(1) for subdomain(1) --> (1,1)
-InflowGauge_id(1,1) = -9
-!> name of file with timeseries of inflow gauge(1) for subdomain(1) --> (1,1)
-InflowGauge_filename(1,1) = ""
-!> consider flows from upstream/headwater cells of inflow gauge(1) for subdomain(1) --> (1,1)
-InflowGauge_Headwater(1,1) = .FALSE.
-/
-
-!******************************************************************************************
-! SETTINGS FOR OPTIMIZATION (mHM and mRM-related)
-!******************************************************************************************
-&Optimization
-! -------------------------------------
-!> General:
-! -------------------------------------
-!> number of iteration steps by parameterset
-nIterations = 7
-!> seed of random number gemerator (default: -9)
-!> if default: seed is obtained from system clock
-seed = 1235876
-! -------------------------------------
-!> DDS specific:
-! -------------------------------------
-!> perturbation rate r (default: 0.2)
-dds_r = 0.2
-! -------------------------------------
-!> SA specific:
-! -------------------------------------
-!> Initial Temperature (default: -9.0)
-!> if default: temperature is determined by algorithm of Ben-Ameur (2004)
-sa_temp = -9.0
-! -------------------------------------
-!> SCE specific:
-! -------------------------------------
-!> Number of Complexes (default: -9)
-!> if default: ngs = 2
-sce_ngs = 2
-!> Points per Complex (default: -9)
-!> if default: npg = 2n+1
-sce_npg = -9
-!> Points per Sub-Complex (default: -9)
-!> if default: nps = n+1
-sce_nps = -9
-! -------------------------------------
-!> MCMC specific:
-! -------------------------------------
-!> .true.: use MCMC for optimisation and estimation of parameter uncertainty
-!> .false.: use MCMC for estimation of parameter uncertainty
-mcmc_opti = .false.
-!> Parameters of error model if mcmc_opti=.false.
-!> e.g. for opti_function=8: two parameters a and b: err = a + b*Q
-mcmc_error_params = 0.01, 0.6
-/
diff --git a/check/case_mrm_01/mrm_outputs.nml b/check/case_mrm_01/mrm_outputs.nml
deleted file mode 100644
index cd920b50447bf77d031d70c8ddbf852828d5a23f..0000000000000000000000000000000000000000
--- a/check/case_mrm_01/mrm_outputs.nml
+++ /dev/null
@@ -1,27 +0,0 @@
-
-! Emacs: -*- mode: f90 -*-
-!1) First give the timestep for writing gridded model outputs
-! It should be integer and has to be perfectly divisible
-! by the number of total modeling time steps
-!2) Define main outputs of the model as namelist
-! the particular output flag is specified as .TRUE. / .FALSE
-! for writing /not writing the output to a file
-! SYNTAX = ".TRUE." or ".FALSE."
-&NLoutputResults
-!
-! switch to control write out frequency of the gridded model outputs below
-! >0: after each time steps
-! 0: only at end of run
-! -1: daily
-! -2: monthly
-! -3: yearly
-timeStep_model_outputs_mrm = -1
-!
-!----------------
-! 1. Fluxes
-!----------------
-!
-! routed streamflow (Qrouted in output flux) (L11_qMod) [m3 s-1] -- case 1
-outputFlxState_mrm(1)=.TRUE.
-/
-
diff --git a/check/case_mrm_01/mrm_parameter.nml b/check/case_mrm_01/mrm_parameter.nml
deleted file mode 100644
index 474311e64d36983b0fe46003d157d727330ec500..0000000000000000000000000000000000000000
--- a/check/case_mrm_01/mrm_parameter.nml
+++ /dev/null
@@ -1,185 +0,0 @@
-! Emacs: -*- mode: f90 -*-
-!global_parameters
-!PARAMETER lower_bound upper_bound value FLAG SCALING
-!interception
-&interception1
-canopyInterceptionFactor = 0.1500, 0.4000, 0.15, 1, 1
-/
-
-! snow
-&snow1
-snowTreshholdTemperature = -2.0000, 2.0000, 1.0, 1, 1
-degreeDayFactor_forest = 0.0001, 4.0000, 1.5, 1, 1
-degreeDayFactor_impervious = 0.0000, 1.0000, 0.5, 1, 1
-degreeDayFactor_pervious = 0.0000, 2.0000, 0.5, 1, 1
-increaseDegreeDayFactorByPrecip = 0.1000, 0.9000, 0.5, 1, 1
-maxDegreeDayFactor_forest = 0.0000, 8.0000, 3.0, 1, 1
-maxDegreeDayFactor_impervious = 0.0000, 8.0000, 3.5, 1, 1
-maxDegreeDayFactor_pervious = 0.0000, 8.0000, 4.0, 1, 1
-/
-
-! soilmoisture
-&soilmoisture1
-orgMatterContent_forest = 0.0000, 20.000, 3.4, 1, 1
-orgMatterContent_impervious = 0.0000, 1.0000, 0.1, 1, 1
-orgMatterContent_pervious = 0.0000, 4.0000, 0.6, 1, 1
-PTF_lower66_5_constant = 0.6462, 0.9506, 0.76, 1, 1
-PTF_lower66_5_clay = 0.0001, 0.0029, 0.0009, 1, 1
-PTF_lower66_5_Db = -0.3727, -0.1871, -0.264, 1, 1
-PTF_higher66_5_constant = 0.5358, 1.1232, 0.89, 1, 1
-PTF_higher66_5_clay = -0.0055, 0.0049, -0.001, 1, 1
-PTF_higher66_5_Db = -0.5513, -0.0913, -0.324, 1, 1
-PTF_Ks_constant = -1.2000, -0.2850, -0.585, 1, 1
-PTF_Ks_sand = 0.0060, 0.0260, 0.0125, 1, 1
-PTF_Ks_clay = 0.0030, 0.0130, 0.0063, 1, 1
-PTF_Ks_curveSlope = 60.960, 60.960, 60.960, 0, 1
-rootFractionCoefficient_forest = 0.9000, 0.9990, 0.97, 1, 1
-rootFractionCoefficient_impervious = 0.9000, 0.9500, 0.93, 1, 1
-rootFractionCoefficient_pervious = 0.0010, 0.0900, 0.02, 1, 1
-infiltrationShapeFactor = 1.0000, 4.0000, 1.75, 1, 1
-/
-
-&soilmoisture2
-orgMatterContent_forest = 0.0000, 20.000, 3.4, 1, 1
-orgMatterContent_impervious = 0.0000, 1.0000, 0.1, 1, 1
-orgMatterContent_pervious = 0.0000, 4.0000, 0.6, 1, 1
-PTF_lower66_5_constant = 0.6462, 0.9506, 0.76, 1, 1
-PTF_lower66_5_clay = 0.0001, 0.0029, 0.0009, 1, 1
-PTF_lower66_5_Db = -0.3727, -0.1871, -0.264, 1, 1
-PTF_higher66_5_constant = 0.5358, 1.1232, 0.89, 1, 1
-PTF_higher66_5_clay = -0.0055, 0.0049, -0.001, 1, 1
-PTF_higher66_5_Db = -0.5513, -0.0913, -0.324, 1, 1
-PTF_Ks_constant = -1.2000, -0.2850, -0.585, 1, 1
-PTF_Ks_sand = 0.0060, 0.0260, 0.0125, 1, 1
-PTF_Ks_clay = 0.0030, 0.0130, 0.0063, 1, 1
-PTF_Ks_curveSlope = 60.960, 60.960, 60.960, 0, 1
-rootFractionCoefficient_forest = 0.9000, 0.9990, 0.97, 1, 1
-rootFractionCoefficient_impervious = 0.9000, 0.9500, 0.93, 1, 1
-rootFractionCoefficient_pervious = 0.0010, 0.0900, 0.02, 1, 1
-infiltrationShapeFactor = 1.0000, 4.0000, 1.75, 1, 1
-jarvis_sm_threshold_c1 = 0.0000, 1.0000, 0.50, 1, 1
-/
-
-&soilmoisture3
-orgMatterContent_forest = 0.0000, 20.000, 3.4, 1, 1
-orgMatterContent_impervious = 0.0000, 1.0000, 0.1, 1, 1
-orgMatterContent_pervious = 0.0000, 4.0000, 0.6, 1, 1
-PTF_lower66_5_constant = 0.6462, 0.9506, 0.76, 1, 1
-PTF_lower66_5_clay = 0.0001, 0.0029, 0.0009, 1, 1
-PTF_lower66_5_Db = -0.3727, -0.1871, -0.264, 1, 1
-PTF_higher66_5_constant = 0.5358, 1.1232, 0.89, 1, 1
-PTF_higher66_5_clay = -0.0055, 0.0049, -0.001, 1, 1
-PTF_higher66_5_Db = -0.5513, -0.0913, -0.324, 1, 1
-PTF_Ks_constant = -1.2000, -0.2850, -0.585, 1, 1
-PTF_Ks_sand = 0.0060, 0.0260, 0.0125, 1, 1
-PTF_Ks_clay = 0.0030, 0.0130, 0.0063, 1, 1
-PTF_Ks_curveSlope = 60.960, 60.960, 60.960, 0, 1
-rootFractionCoefficient_forest = 0.9000, 0.9990, 0.97, 1, 1
-rootFractionCoefficient_impervious = 0.9000, 0.9500, 0.93, 1, 1
-rootFractionCoefficient_pervious = 0.0010, 0.0900, 0.02, 1, 1
-infiltrationShapeFactor = 1.0000, 4.0000, 1.75, 1, 1
-rootFractionCoefficient_sand = 0.0010, 0.0900, 0.09, 1, 1
-rootFractionCoefficient_clay = 0.9000, 0.9990, 0.98, 1, 1
-jarvis_sm_threshold_c1 = 0.0000, 1.0000, 0.50, 1, 1
-/
-
-! directSealedAreaRunoff
-&directRunoff1
-imperviousStorageCapacity = 0.0000, 5.0000, 0.5, 1, 1
-/
-
-! potential evapotranspiration
-&PETminus1 ! PET is input, LAI driven correction
-PET_a_forest = 0.3000, 1.3000, 0.3000, 1, 1
-PET_a_impervious = 0.3000, 1.3000, 0.8000, 1, 1
-PET_a_pervious = 0.3000, 1.3000, 1.3000, 1, 1
-PET_b = 0.0000, 1.5000, 1.5000, 1, 1
-PET_c = -2.000, 0.0000, -0.700, 1, 1
-/
-&PET0 ! PET is input, aspect driven correction
-minCorrectionFactorPET = 0.7000, 1.3000, 0.9, 1, 1
-maxCorrectionFactorPET = 0.0000, 0.2000, 0.1, 1, 1
-aspectTresholdPET = 160.00, 200.00, 180.0, 1, 1
-/
-&PET1 ! PET - Hargreaves Samani
-minCorrectionFactorPET = 0.7000, 1.3000, 0.9300, 1, 1
-maxCorrectionFactorPET = 0.0000, 0.2000, 0.1900, 1, 1
-aspectTresholdPET = 160.00, 200.00, 171.00, 1, 1
-HargreavesSamaniCoeff = 0.0016, 0.0030, 0.0023, 1, 1
-/
-&PET2 ! PET - Priestley Taylor
-PriestleyTaylorCoeff = 0.75, 1.75, 1.1900, 1, 1
-PriestleyTaylorLAIcorr = -0.50, 0.20, 0.0580, 1, 1
-/
-&PET3 ! PET - Penman Monteith
-canopyheigth_forest = 15.00, 40.00, 15.000, 1, 1
-canopyheigth_impervious = 0.01, 0.50, 0.0200, 1, 1
-canopyheigth_pervious = 0.10, 5.00, 0.1100, 1, 1
-displacementheight_coeff = 0.50, 0.85, 0.6400, 1, 1
-roughnesslength_momentum_coeff = 0.09, 0.16, 0.0950, 1, 1
-roughnesslength_heat_coeff = 0.07, 0.13, 0.0750, 1, 1
-stomatal_resistance = 10.00, 200.00, 56.000, 1, 1
-/
-
-! interflow
-&interflow1
-interflowStorageCapacityFactor = 75.000, 200.00, 85.0, 1, 1
-interflowRecession_slope = 0.0000, 10.000, 7.0, 1, 1
-fastInterflowRecession_forest = 1.0000, 3.0000, 1.5, 1, 1
-slowInterflowRecession_Ks = 1.0000, 30.000, 15.0, 1, 1
-exponentSlowInterflow = 0.0500, 0.3000, 0.125, 1, 1
-/
-
-
-! percolation
-&percolation1
-rechargeCoefficient = 0.0000, 50.000, 35.0, 1, 1
-rechargeFactor_karstic = -5.0000, 5.0000, -1.0, 1, 1
-gain_loss_GWreservoir_karstic = 1.0000, 1.0000, 1.0, 0, 1
-/
-
-! Muskingum routing parameters with MPR
-&routing1
-muskingumTravelTime_constant = 0.3100, 0.3500, 0.325, 1, 1
-muskingumTravelTime_riverLength = 0.0700, 0.0800, 0.075, 1, 1
-muskingumTravelTime_riverSlope = 1.9500, 2.1000, 2.0, 1, 1
-muskingumTravelTime_impervious = 0.0900, 0.1100, 0.1, 1, 1
-muskingumAttenuation_riverSlope = 0.0100, 0.5000, 0.3, 1, 1
-/
-
-! adaptive timestep routing
-&routing2
-streamflow_celerity = 0.1, 15., 1.5, 0, 1
-/
-
-! adaptive timestep routing - varying celerity
-&routing3
-slope_factor = 0.1, 100., 30., 0, 1
-/
-
-! ground albedo neutrons
-! THIS IS WORK IN PROGRESS, DO NOT USE FOR RESEARCH
-&neutrons1
-Desilets_N0 = 300.0, 2000.0, 1500.0, 0, 1
-COSMIC_N0 = 300.0, 2000.0, 1500.0, 0, 1
-COSMIC_N1 = 0.01, 10.0, 1.0, 0, 1
-COSMIC_N2 = 0.01, 10.0, 1.0, 0, 1
-COSMIC_alpha0 = 0.01, 10.0, 1.0, 0, 1
-COSMIC_alpha1 = 0.01, 10.0, 1.0, 0, 1
-COSMIC_L30 = 0.01, 10.0, 1.0, 0, 1
-COSMIC_L31 = 0.01, 10.0, 1.0, 0, 1
-/
-! geological parameters (ordering according to file 'geology_classdefinition.txt')
-! this parameters are NOT REGIONALIZED yet, i.e. these are and not
-&geoparameter
-GeoParam(1,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(2,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(3,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(4,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(5,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(6,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(7,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(8,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(9,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(10,:) = 1.000, 1000.00, 100.0, 1, 1
-/
diff --git a/check/case_mrm_01/output_save/b1_daily_discharge.out b/check/case_mrm_01/output_save/b1_daily_discharge.out
deleted file mode 100644
index 3fe98fdf67d9ebcef0484978fb0a09e28a83e59c..0000000000000000000000000000000000000000
--- a/check/case_mrm_01/output_save/b1_daily_discharge.out
+++ /dev/null
@@ -1,1462 +0,0 @@
- No Day Mon Year Qobs_0000000398 Qsim_0000000398
- 1 1 1 1990 157.0000000 27.2026197
- 2 2 1 1990 129.0000000 104.7575685
- 3 3 1 1990 117.0000000 166.5331556
- 4 4 1 1990 111.0000000 184.7495740
- 5 5 1 1990 112.0000000 182.0371204
- 6 6 1 1990 93.0000000 176.8933870
- 7 7 1 1990 87.0000000 172.4266752
- 8 8 1 1990 84.0000000 166.1170780
- 9 9 1 1990 80.0000000 163.3396961
- 10 10 1 1990 78.0000000 161.6652199
- 11 11 1 1990 78.0000000 154.3778620
- 12 12 1 1990 77.0000000 145.9799404
- 13 13 1 1990 76.0000000 142.1581659
- 14 14 1 1990 73.0000000 141.8966218
- 15 15 1 1990 66.0000000 141.9883486
- 16 16 1 1990 76.0000000 144.3189833
- 17 17 1 1990 73.0000000 142.2673517
- 18 18 1 1990 71.0000000 138.4172049
- 19 19 1 1990 90.0000000 134.3475162
- 20 20 1 1990 82.0000000 128.6662994
- 21 21 1 1990 80.0000000 123.1772291
- 22 22 1 1990 81.0000000 117.9305041
- 23 23 1 1990 97.0000000 140.0917463
- 24 24 1 1990 198.0000000 159.7304751
- 25 25 1 1990 392.0000000 161.0093400
- 26 26 1 1990 519.0000000 159.8511413
- 27 27 1 1990 565.0000000 142.8860316
- 28 28 1 1990 331.0000000 127.5256984
- 29 29 1 1990 293.0000000 120.1973154
- 30 30 1 1990 302.0000000 117.9523270
- 31 31 1 1990 233.0000000 112.5287621
- 32 1 2 1990 198.0000000 111.6292543
- 33 2 2 1990 183.0000000 115.6236449
- 34 3 2 1990 206.0000000 117.0315305
- 35 4 2 1990 215.0000000 113.3697830
- 36 5 2 1990 183.0000000 105.5531087
- 37 6 2 1990 159.0000000 99.8921650
- 38 7 2 1990 167.0000000 96.6942218
- 39 8 2 1990 138.0000000 94.5780257
- 40 9 2 1990 126.0000000 93.6986138
- 41 10 2 1990 131.0000000 109.4377743
- 42 11 2 1990 173.0000000 132.4875283
- 43 12 2 1990 240.0000000 134.8723608
- 44 13 2 1990 270.0000000 143.1576726
- 45 14 2 1990 458.0000000 190.6699560
- 46 15 2 1990 996.0000000 245.3716095
- 47 16 2 1990 1370.0000000 251.7526334
- 48 17 2 1990 1540.0000000 229.9740838
- 49 18 2 1990 1210.0000000 203.3208700
- 50 19 2 1990 616.0000000 182.5042858
- 51 20 2 1990 465.0000000 167.1446101
- 52 21 2 1990 373.0000000 155.6430007
- 53 22 2 1990 298.0000000 146.7158540
- 54 23 2 1990 270.0000000 139.3069552
- 55 24 2 1990 234.0000000 132.8259007
- 56 25 2 1990 218.0000000 129.2557455
- 57 26 2 1990 203.0000000 148.8213349
- 58 27 2 1990 314.0000000 183.7853524
- 59 28 2 1990 520.0000000 227.2630712
- 60 1 3 1990 689.0000000 278.0532897
- 61 2 3 1990 777.0000000 305.4106761
- 62 3 3 1990 584.0000000 297.7951808
- 63 4 3 1990 429.0000000 270.4277627
- 64 5 3 1990 365.0000000 239.5203890
- 65 6 3 1990 281.0000000 213.0143769
- 66 7 3 1990 257.0000000 192.3395195
- 67 8 3 1990 231.0000000 175.9021435
- 68 9 3 1990 211.0000000 162.5560822
- 69 10 3 1990 191.0000000 152.2244884
- 70 11 3 1990 182.0000000 144.1974726
- 71 12 3 1990 173.0000000 137.5078927
- 72 13 3 1990 159.0000000 131.6144742
- 73 14 3 1990 153.0000000 126.3871146
- 74 15 3 1990 141.0000000 122.0380995
- 75 16 3 1990 136.0000000 118.6184255
- 76 17 3 1990 130.0000000 114.8741138
- 77 18 3 1990 123.0000000 110.9491747
- 78 19 3 1990 115.0000000 107.3316512
- 79 20 3 1990 113.0000000 104.1250801
- 80 21 3 1990 102.0000000 101.2714875
- 81 22 3 1990 105.0000000 98.8553424
- 82 23 3 1990 106.0000000 96.4499549
- 83 24 3 1990 87.0000000 94.0552674
- 84 25 3 1990 80.0000000 91.8460794
- 85 26 3 1990 84.0000000 89.9313427
- 86 27 3 1990 82.0000000 88.0464546
- 87 28 3 1990 91.0000000 86.9043534
- 88 29 3 1990 97.0000000 90.4751578
- 89 30 3 1990 110.0000000 92.4624514
- 90 31 3 1990 97.0000000 90.3373533
- 91 1 4 1990 93.0000000 86.9934847
- 92 2 4 1990 85.0000000 84.1985691
- 93 3 4 1990 84.0000000 83.3213508
- 94 4 4 1990 81.0000000 84.5530216
- 95 5 4 1990 81.0000000 84.4494604
- 96 6 4 1990 76.0000000 82.1813271
- 97 7 4 1990 72.0000000 79.8756860
- 98 8 4 1990 68.0000000 78.1314290
- 99 9 4 1990 72.0000000 76.3913290
- 100 10 4 1990 65.0000000 74.6736457
- 101 11 4 1990 62.0000000 73.0932411
- 102 12 4 1990 62.0000000 71.8502637
- 103 13 4 1990 65.0000000 72.3942060
- 104 14 4 1990 68.0000000 79.9812327
- 105 15 4 1990 75.0000000 89.8102555
- 106 16 4 1990 90.0000000 89.9969694
- 107 17 4 1990 92.0000000 87.7153891
- 108 18 4 1990 94.0000000 84.9338321
- 109 19 4 1990 110.0000000 84.1372247
- 110 20 4 1990 99.0000000 82.4484701
- 111 21 4 1990 86.0000000 79.7519428
- 112 22 4 1990 86.0000000 80.0797814
- 113 23 4 1990 86.0000000 81.1590869
- 114 24 4 1990 88.0000000 81.8962884
- 115 25 4 1990 93.0000000 82.5748621
- 116 26 4 1990 99.0000000 80.6013063
- 117 27 4 1990 86.0000000 77.5678343
- 118 28 4 1990 74.0000000 75.0230365
- 119 29 4 1990 72.0000000 73.1103623
- 120 30 4 1990 77.0000000 71.3630891
- 121 1 5 1990 56.0000000 69.6231669
- 122 2 5 1990 64.0000000 67.9547832
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- 1187 1 4 1993 48.0000000 72.4015821
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- 1202 16 4 1993 68.0000000 84.6542893
- 1203 17 4 1993 56.0000000 82.2526988
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- 1207 21 4 1993 57.0000000 73.7168315
- 1208 22 4 1993 53.0000000 71.7911140
- 1209 23 4 1993 47.0000000 69.9795511
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- 1212 26 4 1993 45.0000000 65.1383968
- 1213 27 4 1993 43.0000000 63.6961422
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- 1215 29 4 1993 38.0000000 61.0268765
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- 1221 5 5 1993 40.0000000 56.4125141
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- 1228 12 5 1993 51.0000000 55.6368514
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- 1232 16 5 1993 77.0000000 62.0729602
- 1233 17 5 1993 59.0000000 58.5130518
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- 1289 12 7 1993 34.0000000 43.8128785
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- 1300 23 7 1993 41.0000000 56.5855340
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- 1303 26 7 1993 35.0000000 47.6431996
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- 1305 28 7 1993 40.0000000 64.6052735
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- 1308 31 7 1993 61.0000000 84.7069751
- 1309 1 8 1993 36.0000000 80.7022473
- 1310 2 8 1993 46.0000000 69.0712692
- 1311 3 8 1993 32.0000000 61.4399413
- 1312 4 8 1993 38.0000000 57.5119616
- 1313 5 8 1993 32.0000000 54.8960147
- 1314 6 8 1993 25.0000000 52.6924851
- 1315 7 8 1993 26.0000000 50.7072034
- 1316 8 8 1993 29.0000000 48.8905941
- 1317 9 8 1993 29.0000000 49.1647454
- 1318 10 8 1993 28.0000000 52.8040831
- 1319 11 8 1993 37.0000000 52.1885921
- 1320 12 8 1993 40.0000000 50.2269804
- 1321 13 8 1993 49.0000000 47.5924957
- 1322 14 8 1993 32.0000000 45.5781913
- 1323 15 8 1993 37.0000000 44.7736525
- 1324 16 8 1993 37.0000000 43.3680652
- 1325 17 8 1993 27.0000000 41.7063314
- 1326 18 8 1993 24.0000000 40.4461033
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- 1328 20 8 1993 22.0000000 38.3254897
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- 1330 22 8 1993 16.0000000 36.4738958
- 1331 23 8 1993 21.0000000 36.2510710
- 1332 24 8 1993 27.0000000 38.1851097
- 1333 25 8 1993 26.0000000 38.0497947
- 1334 26 8 1993 23.0000000 35.8718979
- 1335 27 8 1993 21.0000000 34.3064111
- 1336 28 8 1993 28.0000000 34.5821749
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- 1340 1 9 1993 25.0000000 32.1073875
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- 1348 9 9 1993 31.0000000 43.4117559
- 1349 10 9 1993 35.0000000 59.6013385
- 1350 11 9 1993 53.0000000 82.0037198
- 1351 12 9 1993 71.0000000 103.5007064
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- 1353 14 9 1993 87.0000000 137.6451984
- 1354 15 9 1993 173.0000000 157.8025229
- 1355 16 9 1993 117.0000000 151.7074360
- 1356 17 9 1993 93.0000000 131.2445437
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- 1358 19 9 1993 62.0000000 107.3663605
- 1359 20 9 1993 54.0000000 99.0986939
- 1360 21 9 1993 48.0000000 93.8056991
- 1361 22 9 1993 46.0000000 95.9200544
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- 1363 24 9 1993 66.0000000 115.1537801
- 1364 25 9 1993 64.0000000 117.7130834
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- 1375 6 10 1993 131.0000000 173.0876420
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- 1377 8 10 1993 203.0000000 185.5054324
- 1378 9 10 1993 164.0000000 185.1152941
- 1379 10 10 1993 178.0000000 193.4027151
- 1380 11 10 1993 161.0000000 213.3183776
- 1381 12 10 1993 287.0000000 232.9931532
- 1382 13 10 1993 360.0000000 261.1987118
- 1383 14 10 1993 374.0000000 301.7536912
- 1384 15 10 1993 297.0000000 320.5040116
- 1385 16 10 1993 247.0000000 311.5069214
- 1386 17 10 1993 273.0000000 301.9933491
- 1387 18 10 1993 261.0000000 296.3124642
- 1388 19 10 1993 265.0000000 282.8506645
- 1389 20 10 1993 230.0000000 259.7747030
- 1390 21 10 1993 199.0000000 233.0399359
- 1391 22 10 1993 173.0000000 207.2159372
- 1392 23 10 1993 182.0000000 192.9541561
- 1393 24 10 1993 203.0000000 196.2995732
- 1394 25 10 1993 213.0000000 198.5344621
- 1395 26 10 1993 180.0000000 190.3150146
- 1396 27 10 1993 154.0000000 174.0320658
- 1397 28 10 1993 118.0000000 157.3475702
- 1398 29 10 1993 112.0000000 144.1255743
- 1399 30 10 1993 98.0000000 134.4742925
- 1400 31 10 1993 97.0000000 126.9708513
- 1401 1 11 1993 91.0000000 120.5647253
- 1402 2 11 1993 85.0000000 114.8582221
- 1403 3 11 1993 75.0000000 109.7099538
- 1404 4 11 1993 76.0000000 105.0420403
- 1405 5 11 1993 78.0000000 100.7943724
- 1406 6 11 1993 72.0000000 96.9358987
- 1407 7 11 1993 76.0000000 94.8950002
- 1408 8 11 1993 69.0000000 92.6091359
- 1409 9 11 1993 66.0000000 89.5757893
- 1410 10 11 1993 71.0000000 87.9154712
- 1411 11 11 1993 64.0000000 88.0727236
- 1412 12 11 1993 67.0000000 89.9373943
- 1413 13 11 1993 80.0000000 98.2302395
- 1414 14 11 1993 78.0000000 109.4611897
- 1415 15 11 1993 80.0000000 120.6832107
- 1416 16 11 1993 86.0000000 124.0827419
- 1417 17 11 1993 125.0000000 123.8045228
- 1418 18 11 1993 96.0000000 119.0586388
- 1419 19 11 1993 82.0000000 113.0755873
- 1420 20 11 1993 77.0000000 107.7610151
- 1421 21 11 1993 67.0000000 103.0866667
- 1422 22 11 1993 71.0000000 98.8703636
- 1423 23 11 1993 61.0000000 95.0277934
- 1424 24 11 1993 42.0000000 91.5102643
- 1425 25 11 1993 63.0000000 88.2821401
- 1426 26 11 1993 57.0000000 85.4702746
- 1427 27 11 1993 58.0000000 83.3250446
- 1428 28 11 1993 49.0000000 81.1498292
- 1429 29 11 1993 50.0000000 78.7988144
- 1430 30 11 1993 55.0000000 76.5414180
- 1431 1 12 1993 54.0000000 74.4337653
- 1432 2 12 1993 54.0000000 74.7759450
- 1433 3 12 1993 50.0000000 76.2044745
- 1434 4 12 1993 51.0000000 76.4356805
- 1435 5 12 1993 62.0000000 76.0715589
- 1436 6 12 1993 62.0000000 74.0274121
- 1437 7 12 1993 71.0000000 83.5604143
- 1438 8 12 1993 79.0000000 110.9428926
- 1439 9 12 1993 153.0000000 138.8263280
- 1440 10 12 1993 291.0000000 178.4731261
- 1441 11 12 1993 332.0000000 230.2493070
- 1442 12 12 1993 465.0000000 302.4886506
- 1443 13 12 1993 518.0000000 382.3969767
- 1444 14 12 1993 539.0000000 425.9237098
- 1445 15 12 1993 559.0000000 455.5013048
- 1446 16 12 1993 500.0000000 492.1016024
- 1447 17 12 1993 526.0000000 532.7678157
- 1448 18 12 1993 583.0000000 564.2345264
- 1449 19 12 1993 677.0000000 609.1144172
- 1450 20 12 1993 781.0000000 738.9064937
- 1451 21 12 1993 1180.0000000 905.3802614
- 1452 22 12 1993 1460.0000000 1027.4601170
- 1453 23 12 1993 1600.0000000 1096.1121857
- 1454 24 12 1993 1410.0000000 1117.6065547
- 1455 25 12 1993 1230.0000000 1101.6191380
- 1456 26 12 1993 1070.0000000 1018.2596156
- 1457 27 12 1993 746.0000000 883.1182421
- 1458 28 12 1993 542.0000000 746.6436772
- 1459 29 12 1993 492.0000000 650.0752553
- 1460 30 12 1993 491.0000000 615.5381200
- 1461 31 12 1993 617.0000000 642.2183326
diff --git a/check/case_mrm_01/output_save/b1_discharge.nc b/check/case_mrm_01/output_save/b1_discharge.nc
deleted file mode 100644
index e510d09d32091b2ae931d11726e895cf7558c897..0000000000000000000000000000000000000000
Binary files a/check/case_mrm_01/output_save/b1_discharge.nc and /dev/null differ
diff --git a/check/case_mrm_01/output_save/b1_mRM_Fluxes_States.nc b/check/case_mrm_01/output_save/b1_mRM_Fluxes_States.nc
deleted file mode 100644
index ce96c8b32e56272b68363f40f1eb2115365b4d23..0000000000000000000000000000000000000000
Binary files a/check/case_mrm_01/output_save/b1_mRM_Fluxes_States.nc and /dev/null differ
diff --git a/check/case_mrm_01/output_save/b1_mRM_restart_001.nc b/check/case_mrm_01/output_save/b1_mRM_restart_001.nc
deleted file mode 100644
index b040ddcb5593176bb51e4d58db2ea1e2ff3d4248..0000000000000000000000000000000000000000
Binary files a/check/case_mrm_01/output_save/b1_mRM_restart_001.nc and /dev/null differ
diff --git a/check/case_mrm_01/output_save/b2_daily_discharge.out b/check/case_mrm_01/output_save/b2_daily_discharge.out
deleted file mode 100644
index 9bcf54fc50bfd4f58d4327e9265c9fde75c4bfba..0000000000000000000000000000000000000000
--- a/check/case_mrm_01/output_save/b2_daily_discharge.out
+++ /dev/null
@@ -1,366 +0,0 @@
- No Day Mon Year Qobs_0000000045 Qsim_0000000045
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- 2 2 1 1993 -9999.0000000 76.0589517
- 3 3 1 1993 -9999.0000000 80.2926095
- 4 4 1 1993 -9999.0000000 78.1644103
- 5 5 1 1993 -9999.0000000 75.3931088
- 6 6 1 1993 -9999.0000000 72.6571884
- 7 7 1 1993 -9999.0000000 70.1187009
- 8 8 1 1993 -9999.0000000 68.7483315
- 9 9 1 1993 -9999.0000000 67.7670865
- 10 10 1 1993 -9999.0000000 66.5954203
- 11 11 1 1993 -9999.0000000 73.1663727
- 12 12 1 1993 -9999.0000000 85.9606744
- 13 13 1 1993 -9999.0000000 97.9705247
- 14 14 1 1993 -9999.0000000 109.6349901
- 15 15 1 1993 -9999.0000000 115.7668360
- 16 16 1 1993 -9999.0000000 115.9198247
- 17 17 1 1993 -9999.0000000 115.3056813
- 18 18 1 1993 -9999.0000000 112.9829385
- 19 19 1 1993 -9999.0000000 106.4448310
- 20 20 1 1993 -9999.0000000 100.2547648
- 21 21 1 1993 -9999.0000000 96.4971025
- 22 22 1 1993 -9999.0000000 95.3996605
- 23 23 1 1993 -9999.0000000 93.3692744
- 24 24 1 1993 -9999.0000000 89.6873069
- 25 25 1 1993 -9999.0000000 86.2507723
- 26 26 1 1993 -9999.0000000 83.0423078
- 27 27 1 1993 -9999.0000000 79.6479579
- 28 28 1 1993 -9999.0000000 76.0871781
- 29 29 1 1993 -9999.0000000 72.5938520
- 30 30 1 1993 -9999.0000000 69.3819296
- 31 31 1 1993 -9999.0000000 66.4324369
- 32 1 2 1993 -9999.0000000 63.6766614
- 33 2 2 1993 -9999.0000000 61.1022742
- 34 3 2 1993 -9999.0000000 58.7022093
- 35 4 2 1993 -9999.0000000 56.4849168
- 36 5 2 1993 -9999.0000000 54.4010573
- 37 6 2 1993 -9999.0000000 52.4117353
- 38 7 2 1993 -9999.0000000 50.5083517
- 39 8 2 1993 -9999.0000000 48.6986811
- 40 9 2 1993 -9999.0000000 46.9837559
- 41 10 2 1993 -9999.0000000 45.3595689
- 42 11 2 1993 -9999.0000000 43.8206410
- 43 12 2 1993 -9999.0000000 42.3613871
- 44 13 2 1993 -9999.0000000 40.9764978
- 45 14 2 1993 -9999.0000000 39.6610206
- 46 15 2 1993 -9999.0000000 38.4103607
- 47 16 2 1993 -9999.0000000 37.2202624
- 48 17 2 1993 -9999.0000000 36.0867863
- 49 18 2 1993 -9999.0000000 35.0062865
- 50 19 2 1993 -9999.0000000 33.9820134
- 51 20 2 1993 -9999.0000000 33.0158730
- 52 21 2 1993 -9999.0000000 32.0815568
- 53 22 2 1993 -9999.0000000 31.1812372
- 54 23 2 1993 -9999.0000000 30.3183060
- 55 24 2 1993 -9999.0000000 29.4914858
- 56 25 2 1993 -9999.0000000 28.6987433
- 57 26 2 1993 -9999.0000000 27.9381074
- 58 27 2 1993 -9999.0000000 27.3506704
- 59 28 2 1993 -9999.0000000 27.3661953
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- 63 4 3 1993 46.6000000 25.4418757
- 64 5 3 1993 48.5000000 24.8029583
- 65 6 3 1993 47.5000000 24.1781982
- 66 7 3 1993 68.8000000 23.6432480
- 67 8 3 1993 52.6000000 23.2515160
- 68 9 3 1993 39.8000000 22.9696347
- 69 10 3 1993 43.8000000 22.8871094
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- 71 12 3 1993 42.2000000 22.4519046
- 72 13 3 1993 38.3000000 22.1936857
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- 78 19 3 1993 44.7000000 20.0859729
- 79 20 3 1993 43.0000000 19.5688038
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- 81 22 3 1993 41.3000000 18.5845938
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- 83 24 3 1993 44.7000000 48.8034293
- 84 25 3 1993 70.0000000 65.7025242
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diff --git a/check/case_mrm_01/output_save/b2_discharge.nc b/check/case_mrm_01/output_save/b2_discharge.nc
deleted file mode 100644
index b24e08cf97984490c4ad5dc75ce31d76c2638fa0..0000000000000000000000000000000000000000
Binary files a/check/case_mrm_01/output_save/b2_discharge.nc and /dev/null differ
diff --git a/check/case_mrm_01/output_save/b2_mRM_Fluxes_States.nc b/check/case_mrm_01/output_save/b2_mRM_Fluxes_States.nc
deleted file mode 100644
index 5ab7c2fae6c88b44e54d869fc650fa927b224df6..0000000000000000000000000000000000000000
Binary files a/check/case_mrm_01/output_save/b2_mRM_Fluxes_States.nc and /dev/null differ
diff --git a/check/case_mrm_01/output_save/b2_mRM_restart_002.nc b/check/case_mrm_01/output_save/b2_mRM_restart_002.nc
deleted file mode 100644
index aa335f46a80cf6c7129e2ae5db64b84966a54018..0000000000000000000000000000000000000000
Binary files a/check/case_mrm_01/output_save/b2_mRM_restart_002.nc and /dev/null differ
diff --git a/doc/doxygen.config b/doc/doxygen.config
index cbd23fc73378e2cd572a14c91721d3cc66122d53..6b7c3cee9c82d85abf0af024e5ea497b71d496fb 100644
--- a/doc/doxygen.config
+++ b/doc/doxygen.config
@@ -2081,7 +2081,7 @@ INCLUDE_FILE_PATTERNS =
# recursively expanded use the := operator instead of the = operator.
# This tag requires that the tag ENABLE_PREPROCESSING is set to YES.
-PREDEFINED = MRM2MHM
+PREDEFINED =
# If the MACRO_EXPANSION and EXPAND_ONLY_PREDEF tags are set to YES then this
# tag can be used to specify a list of macro names that should be expanded. The
diff --git a/mhm.fbp b/mhm.fbp
deleted file mode 100644
index ecb8a0f7c950b16ddddcf7fa104ba419f3fc6ac7..0000000000000000000000000000000000000000
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-[ProjectLibFiles]
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-[BREAKPOINTS]
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diff --git a/mrm.nml b/mrm.nml
deleted file mode 100644
index 6eb4fd029af189ca27ac8bda29f311b7f72fbfb8..0000000000000000000000000000000000000000
--- a/mrm.nml
+++ /dev/null
@@ -1,546 +0,0 @@
-! Emacs: -*- mode: f90 -*-
-!> \file mhm.nml
-!
-!> \brief Namelists of mHM, MPR, mRM
-!
-!> \details This files provides all namelists for mHM, MPR, mRM.
-!
-!> \authors Matthias Zink, Matthias Cuntz
-!> \date Jan 2013
-! Modified,
-! Rohini Kumar, Aug 2013 - added "fracSealed_cityArea" in the LCover namelist
-! - added new namelist "LAI_data_information"
-! - added new directory paths for soil and geology LUTs
-! which are common to all modeled domains
-! Luis Samaniego, Nov 2013 - process description
-! Matthias Zink, Mar 2014 - added evaluation and inflow gauge namelists
-! Rohini Kumar, May 2014 - options for different cordinate system for the model run
-! Stephan Thober, May 2014 - added switch for chunk read in
-! Stephan Thober, Jun 2014 - reorganized restart flags, added flag for performing mpr
-! Kumar R., Rakovec O. Sep 2014 - added KGE estimator (OF number 9)
-! Matthias Zink, Nov 2014 - added multiple options for process 5 - PET
-! Matthias Zink, Dec 2014 - adopted inflow gauges to ignore headwater cells
-! Matthias Zink, Mar 2015 - added optional soil mositure read in for calibration
-! Stephan Thober, Nov 2016 - added adaptive timestep scheme for routing
-! Rohini Kumar, Dec 2017 - added LAI option to read long term mean monthly fields
-! Zink M. Demirel M.C., Mar 2017 - added Jarvis soil water stress function at SM process(3)=2
-! Demirel M.C., Stisen S., May 2017 - added FC dependency on root fraction coef. at SM process(3)=3
-! Demirel M.C., Stisen S., Jun 2017 - added PET correction based on LAI at PET process(5)=-1
-! O. Rakovec, R. Kumar Nov 2017 - added project description for the netcdf outputs
-! Robert Schweppe Apr 2018 - reorganized namelists depending on relation to processes (MPR, mHM, mRM)
-! S. Thober, B. Guse May 2018 - added weighted NSE
-
-!******************************************************************************************
-! PROJECT DESCRIPTION (mandatory)
-!******************************************************************************************
-!-----------------------------------------------------------------------------
-!> Provide details on the model simulations, to appear in the netcdf output attributes
-!-----------------------------------------------------------------------------
-&project_description
-!> project name
-project_details="mHM test domain project"
-!> any specific description of simulation
-setup_description="model run for the Mosel domain, forced with the E-OBS meteorologic data"
-!> e.g. hindcast simulation, seasonal forecast, climate projection
-simulation_type="historical simulation"
-!> convention used for dataset
-Conventions="XXX"
-!> contact details, incl. PI name, modellers
-contact="mHM developers (email:mhm-developers@ufz.de)"
-!> developing institution, specific mHM revision, latest release version (automatically included)
-mHM_details="Helmholtz Center for Environmental Research - UFZ, Department Computational Hydrosystems, Stochastic Hydrology Group"
-!> some details on data/model run version (creation date is included automatically)
-history="model run version 1"
-/
-
-!******************************************************************************************
-!
-!******************************************************************************************
-! MAIN (mandatory)
-!******************************************************************************************
-!> Main namelist
-!> Most of the variables (if not all) given in this namelist are common
-!> to all domains to be modeled.
-&mainconfig
-!-----------------------------------------------------------------------------
-!> input data & model run cordinate system
-!> 0 -> regular X & Y coordinate system (e.g., GK-4 or Lambert equal area system)
-!> 1 -> regular lat & lon coordinate system
-!-----------------------------------------------------------------------------
-iFlag_cordinate_sys = 0
-!-----------------------------------------------------------------------------
-!> Number of domains to be modeled.
-!> Number given here should correspond to one given in "gaugeinfo.txt" file.
-!> All gauging stations within those domains will be taken for the optimization.
-!> IF routing process is ON then give nDomains = 1, for this case, mHM will internally
-!> discard gauging station information.
-!-----------------------------------------------------------------------------
-nDomains = 2
-!-----------------------------------------------------------------------------
-!> resolution of Level-1 hydrological simulations in mHM [m or degree] per domain
-!> NOTE: if iFlag_cordinate_sys = 0, then resolution_Hydrology is in [m]
-!> if iFlag_cordinate_sys = 1, then resolution_Hydrology is in [degree-decimal]
-!-----------------------------------------------------------------------------
-resolution_Hydrology(1) = 24000
-resolution_Hydrology(2) = 24000
-!----------------------------------------------------------------------------
-!> specify same index for domains to share L0_data to save memory
-!> the index must MONOTONICALLY increase. Index can be repeated. e.g., 1,1,2,2,3
-!> but not 1,2,1. The correct way should be: 1,1,2.
-!-----------------------------------------------------------------------------
-L0Domain(1) = 1
-L0Domain(2) = 2
-!-----------------------------------------------------------------------------
-!> flag for writing restart output
-!-----------------------------------------------------------------------------
-write_restart = .TRUE.
-/
-!******************************************************************************************
-! main config for mHM and mRM (mHM and mRM-related)
-!******************************************************************************************
-&mainconfig_mhm_mrm
-!-----------------------------------------------------------------------------
-! DIRECTORIES
-!-----------------------------------------------------------------------------
-!> Number in brackets indicates domain number.
-!> directory where restart input is located
-dir_RestartIn(1) = "test_domain/restart/"
-!> directory where restart input is located
-dir_RestartIn(2) = "test_domain_2/restart/"
-!-----------------------------------------------------------------------------
-!> resolution of Level-11 discharge routing [m or degree] per domain
-!> this level-11 discharge routing resolution must be >= and multiple of the
-!> level-1 hydrological simulations resolution
-!> NOTE: if iFlag_cordinate_sys = 0, then resolution_Routing is in [m]
-!> if iFlag_cordinate_sys = 1, then resolution_Routing is in [degree-decimal]
-!-----------------------------------------------------------------------------
-resolution_Routing(1) = 24000
-resolution_Routing(2) = 24000
-!-----------------------------------------------------------------------------
-!> model run timestep [h] either 1 or 24
-!-----------------------------------------------------------------------------
-timestep = 24
-!-----------------------------------------------------------------------------
-!> flags for reading restart output
-!-----------------------------------------------------------------------------
-read_restart = .FALSE.
-!-----------------------------------------------------------------------------
-!> flag for optimization: .TRUE.: optimization
-!> or .FALSE.: no optimazition
-!-----------------------------------------------------------------------------
-optimize = .FALSE.
-!> Optimization shall be restarted from ./mo_.restart file, which
-!> should be located next to the mhm executable (mhm)
-optimize_restart = .FALSE.
-!> (0) MCMC (requires single-objective (SO) function)
-!> (1) DDS (requires single-objective (SO) function)
-!> (2) Simulated Annealing (requires single-objective (SO) function)
-!> (3) SCE (requires single-objective (SO) function)
-!> additional settings for the different methods can be provided below in namelist Optimization
-opti_method = 1
-!> (1) SO: Q: 1.0 - NSE
-!> (2) SO: Q: 1.0 - lnNSE
-!> (3) SO: Q: 1.0 - 0.5*(NSE+lnNSE)
-!> (4) SO: Q: -1.0 * loglikelihood with trend removed from absolute errors and then lag(1)-autocorrelation removed
-!> (5) SO: Q: ((1-NSE)**6+(1-lnNSE)**6)**(1/6)
-!> (6) SO: Q: SSE
-!> (7) SO: Q: -1.0 * loglikelihood with trend removed from absolute errors
-!> (8) SO: Q: -1.0 * loglikelihood with trend removed from the relative errors and then lag(1)-autocorrelation removed
-!> (9) SO: Q: 1.0 - KGE (Kling-Gupta efficiency measure)
-!> (10) SO: SM: 1.0 - KGE of catchment average soilmoisture
-!> (11) SO: SM: 1.0 - Pattern dissimilarity (PD) of spatially distributed soil moisture
-!> (12) SO: SM: Sum of squared errors (SSE) of spatially distributed standard score (normalization) of soil moisture
-!> (13) SO: SM: 1.0 - average temporal correlation of spatially distributed soil moisture
-!> (14) SO: Q: sum[((1.0-KGE_i)/ nGauges)**6]**(1/6) > combination of KGE of every gauging station based on a power-6 norm
-!> (15) SO: Q + domain_avg_TWS: [1.0-KGE(Q)]*RMSE(domain_avg_TWS) - objective function using Q and domain average (standard score) TWS
-!> (16) (reserved) please use the next number when implementing a new one
-!> MO: Q: 1st objective: (1) = 1.0 - NSE
-!> Q: 2nd objective: (2) = 1.0 - lnNSE
-!> (17) SO: N: 1.0 - KGE of spatio-temporal neutron data, catchment-average
-!> (18) (reserved) please use the next number when implementing a new one
-!> MO: Q: 1st objective: 1.0 - lnNSE(Q_highflow) (95% percentile)
-!> Q: 2nd objective: 1.0 - lnNSE(Q_lowflow) (5% of data range)
-!> (19) (reserved) please use the next number when implementing a new one
-!> MO: Q: 1st objective: 1.0 - lnNSE(Q_highflow) (non-low flow)
-!> Q: 2nd objective: 1.0 - lnNSE(Q_lowflow) (5% of data range)
-!> (20) (reserved) please use the next number when implementing a new one
-!> MO: Q: 1st objective: absolute difference in FDC's low-segment volume
-!> Q: 2nd objective: 1.0 - NSE of discharge of months DJF
-!> (21) (reserved) please use the next number when implementing a new one
-!> SO: Q: ( (1.0-lnNSE(Q_highflow))**6 + (1.0-lnNSE(Q_lowflow))**6 )**(1/6)
-!> where Q_highflow and Q_lowflow are calculated like in objective (19)
-!> (22-26) (reserved MC/JM/ST) please use the next number when implementing a new one
-!> (27) SO: ET: 1.0 - KGE of catchment average evapotranspiration
-!> (28) SO: Q + SM: weighted OF using SM (OF12) and Q (OF14) equally weighted
-!> further functions can be implemented in mo_objective_function and mo_mrm_objective_function
-!> (29) SO: Q + ET: weighted OF using ET (OF27) and Q (OF14) equally weighted
-!> (30) SO: Q + domain_avg_ET: [1.0-KGE(Q)]*RMSE(domain_avg_ET) - objective function using Q and domain average ET (standard score)$
-!> (31) SO: Q: 1 - weighted NSE (NSE is weighted with observed discharge)
-
-!> further functions can be implemented in mo_objective_function and mo_mrm_objective_function
-opti_function = 10
-/
-
-!******************************************************************************************
-! main config for mRM (mRM-related)
-!******************************************************************************************
-&mainconfig_mrm
-!-----------------------------------------------------------------------------
-!> use ALMA convention for input and output variables
-!> see http://www.lmd.jussieu.fr/~polcher/ALMA/convention_3.html
-!> .False. -> default mHM units
-!> .True. -> ALMA convention
-!> CAUTION: at the moment, only Qall as input for mRM is affected
-!-----------------------------------------------------------------------------
-ALMA_convention = .FALSE.
-!-----------------------------------------------------------------------------
-!> for using mRM as the routing module for input other than from mHM
-!> additional specifications for filename and netCDF variable can be made
-!> default behaviour:
-!> none given: get variable 'total_runoff' from file 'total_runoff.nc'
-!> varnametotalrunoff given: get variable '${varnametotalrunoff}' from file '${varnametotalrunoff}.nc'
-!> filenametotalrunoff given: get variable 'total_runoff' from file '${filenametotalrunoff}.nc'
-!> both given: get variable '${varnametotalrunoff}' from file '${filenametotalrunoff}.nc'
-!-----------------------------------------------------------------------------
-varnametotalrunoff = 'Q'
-filenametotalrunoff = 'total_runoff'
-/
-
-!******************************************************************************************
-! DIRECTORIES
-!******************************************************************************************
-!> Namelist with all directories for common file as well as separate file for every domain.
-!> Number in brackets indicates domain number.
-!> This number HAS TO correspond with the number of domain given in the "mainconfig"
-!> namelist as well as the indices given in "evaluation_gauges" namelist.
-!******************************************************************************************
-! directories (mandatory)
-!******************************************************************************************
-&directories_general
-!> all directories are common to all domains
-!> config run out file common to all modeled domains should be written to directory
-dirConfigOut = "./"
-!
-!> directory where common input files should be located for all modeled domains
-!> (only for *_classdefinition files)
-dirCommonFiles = "test_domain/input/morph/"
-!
-!**** for domain 1
-!> directory where morphological files are located
-dir_Morpho(1) = "test_domain/input/morph/"
-!> directory where land cover files are located
-dir_LCover(1) = "test_domain/input/luse/"
-!> directory where restart output should be written
-dir_RestartOut(1) = "test_domain/output_b1/b1_"
-!> directory where output should be written
-dir_Out(1) = "test_domain/output_b1/b1_"
-!> file containing latitude and longitude on the resolution_Hydrology
-file_LatLon(1) = "test_domain/input/latlon/latlon_1.nc"
-
-! **** for domain 2
-!> directory where morphological files are located
-dir_Morpho(2) = "test_domain_2/input/morph/"
-!> directory where land cover files are located
-dir_LCover(2) = "test_domain_2/input/luse/"
-!> directory where restart output should be written
-dir_RestartOut(2) = "test_domain/output_b1/b2_"
-!> directory where output should be written
-dir_Out(2) = "test_domain/output_b1/b2_"
-!> file containing latitude and longitude on the resolution_Hydrology
-file_LatLon(2) = "test_domain_2/input/latlon/latlon.nc"
-/
-!******************************************************************************************
-! directories (mRM-related)
-!******************************************************************************************
-&directories_mRM
-!
-!-----------------------------------------------------
-!> domain wise directory paths
-!-----------------------------------------------------
-!
-!> directory where discharge files are located
-dir_Gauges(1) = "test_domain/input/gauge/"
-dir_Gauges(2) = "test_domain_2/input/gauge/"
-!> directory where simulated runoff can be found (only required if coupling mode equals 0)
-dir_Total_Runoff(1) = 'test_domain/input/total_runoff/'
-dir_Total_Runoff(2) = 'test_domain_2/input/total_runoff/'
-/
-
-!******************************************************************************************
-! PROCESSES (mandatory)
-!******************************************************************************************
-!> This matrix manages which processes and process descriptions are used for simulation.
-!> The number of processes and its corresponding numbering are fixed. The process description can be
-!> chosen from the options listed above the name of the particular process case. This number has to be
-!> given for processCase(*).
-!
-&processSelection
-!> interception
-!> 1 - maximum Interception
-processCase(1) = 1
-!> snow
-!> 1 - degree-day approach
-processCase(2) = 1
-!> soil moisture
-!> 1 - Feddes equation for ET reduction, multi-layer infiltration capacity approach, Brooks-Corey like
-!> 2 - Jarvis equation for ET reduction, multi-layer infiltration capacity approach, Brooks-Corey like
-!> 3 - Jarvis equation for ET reduction and FC dependency on root fraction coefficient
-processCase(3) = 1
-!> directRunoff
-!> 1 - linear reservoir exceedance approach
-processCase(4) = 1
-!> potential evapotranspiration (PET)
-!> -1 - PET is input, LAI driven correction
-!> 0 - PET is input, aspect driven correction
-!> 1 - Hargreaves-Sammani method
-!> 2 - Priestley-Taylor mehtod
-!> 3 - Penman-Monteith method
-processCase(5) = 0
-!> interflow
-!> 1 - storage reservoir with one outflow threshold and nonlinear response
-processCase(6) = 1
-!> percolation
-!> 1 - GW assumed as linear reservoir
-processCase(7) = 1
-!> routing
-!> 0 - deactivated
-!> 1 - Muskingum approach
-!> 2 - adaptive timestep
-processCase(8) = 3
-!> baseflow
-!> 1 - recession parameters (not regionalized yet)
-processCase(9) = 1
-!> ground albedo of cosmic-ray neutrons
-!> THIS IS WORK IN PROGRESS, DO NOT USE FOR RESEARCH
-!> 0 - deactivated
-!> 1 - inverse N0 based on Desilets et al. 2010
-!> 2 - COSMIC forward operator by Shuttleworth et al. 2013
-processCase(10) = 0
-/
-
-!******************************************************************************************
-! LAND COVER (mandatory)
-!******************************************************************************************
-&LCover
-!> Variables given in this namelist are common to all domains to be modeled.
-!> Please make sure that the land cover periods are covering the simulation period.
-!> number of land cover scenes to be used
-!> The land cover scene periods are shared by all catchments.
-!> The names should be equal for all domains. The land cover scnes have to be ordered
-!> chronologically.
-nLCoverScene = 2
-! indicate period with brackets behind variable
-! first scene
-!> starting year of land cover scene 1
-LCoverYearStart(1) = 1981
-!> ending year of land cover scnene 1
-LCoverYearEnd(1) = 1990
-!> name of land cover file for scnene 1
-LCoverfName(1) = 'lc_1981.asc'
-
-!> starting year of land cover scene 2
-LCoverYearStart(2) = 1991
-!> ending year of land cover scnene 2
-LCoverYearEnd(2) = 2000
-!> name of land cover file for scnene 2
-LCoverfName(2) = 'lc_1991.asc'
-/
-
-!******************************************************************************************
-! Time periods (mHM and mRM-related)
-!******************************************************************************************
-&time_periods
-!-----------------------------------------------------------------------------
-!> specification of number of warming days [d] and the simulation period.
-!> All dynamic data sets(e.g., meteo. forcings, landcover scenes) should start
-!> from warming days and ends at the last day of the evaluation period.
-!
-!> 1---------2-------------------3
-!>
-!> 1-> Starting of the effective modeling period (including the warming days)
-!> 2-> Starting of the given simulation period
-!> 3-> Ending of the given simulation period (= end of the effective modeling period)
-!
-!> IF you want to run the model from 2002/01/01 (Starting of the given simulation
-!> period=2) to 2003/12/31 (End of the given simulation period=3) with 365 warming
-!> day, which is 2001/01/01 = 1), THEN all dynamic datasets should be given for
-!> the effective modeling period of 2001/01/01 to 2003/12/31.
-!-----------------------------------------------------------------------------
-warming_Days(1) = 0
-warming_Days(2) = 0
-!> first year of wanted simulation period
-eval_Per(1)%yStart = 1990
-eval_Per(2)%yStart = 1993
-!> first month of wanted simulation period
-eval_Per(1)%mStart = 01
-eval_Per(2)%mStart = 01
-!> first day of wanted simulation period
-eval_Per(1)%dStart = 01
-eval_Per(2)%dStart = 01
-!> last year of wanted simulation period
-eval_Per(1)%yEnd = 1993
-eval_Per(2)%yEnd = 1993
-!> last month of wanted simulation period
-eval_Per(1)%mEnd = 12
-eval_Per(2)%mEnd = 12
-!> last day of wanted simulation period
-eval_Per(1)%dEnd = 31
-eval_Per(2)%dEnd = 31
-/
-
-!******************************************************************************************
-! INFORMATION RELATED TO LAI DATA (MPR-related)
-!******************************************************************************************
-&LAI_data_information
-!
-!-----------------------------------------------------------------------------------
-!> Flag timeStep_LAI_input identifies how LAI is read in mHM.
-!> This flag is unique and valid for all domains.
-!
-!> timeStep_LAI_input
-!>
-!> 0: read LAI from long term monthly mean lookup table (related to land cover file).
-!> The filename (LAI_classdefinition.txt) for the LUT is hard coded in mo_file.f90
-!> Information regarding long-term monthly mean LAI for land cover classes
-!> appearing in all modeled domains should be included in this LUT file.
-!> This is an unique file applicable to all domains to be modeled.
-!> The respective plant functional type is in LAI_class.asc, which must be also given
-!> and should be located in each domain's morph directory.
-!>
-!> < 0: Read gridded LAI files.
-!> -1: gridded LAI are daily values
-!> -2: gridded LAI are monthly values
-!> -3: gridded LAI are yearly values
-!
-!> 1: read mean monthly gridded LAI values.
-!> must be a separate *.nc file for every (modeled) domains.
-!-----------------------------------------------------------------------------------
-timeStep_LAI_input = 0
-!> input file format of gridded file (if timeStep_LAI_input < 0)
-!> nc - assume one file with name lai.nc
-!> input file format of gridded file (if timeStep_LAI_input == 1)
-!> nc - assume one file with name lai.nc with 12 monthly grids of mean LAI estimates
-inputFormat_gridded_LAI = "nc"
-/
-
-!
-!******************************************************************************************
-! LCover information (MPR-related)
-!******************************************************************************************
-&LCover_MPR
-!>fraction of area within city assumed to be fully sealed [0.0-1.0]
-fracSealed_cityArea = 0.6
-/
-
-!******************************************************************************************
-! LAI gridded time series folder definition (optional, MPR-related)
-!******************************************************************************************
-! this is only needed for timeStep_LAI_input != 0
-&directories_MPR
-!> directory where gridded LAI files are located
-dir_gridded_LAI(1) = "test_domain/input/lai/"
-!> directory where gridded LAI files are located
-dir_gridded_LAI(2) = "test_domain/input/lai/"
-/
-
-!******************************************************************************************
-! Specifcation of evaluation and inflow gauges (mRM-related)
-!******************************************************************************************
-!> namelist controlling the gauging station information
-!> The ID has to correspond to the ID's given in the 'gaugelocation.asc' and
-!> to the filename containing the time series
-&evaluation_gauges
-!> Gauges for model evaluation
-!
-!> Total number of gauges (sum of all gauges in all subbains)
-nGaugesTotal = 2
-!> structure of gauge_id(i,j) & gauge_filename(i,j):
-!> 1st dimension is the number of the subdomain i
-!> 2nd dimension is the number of the gauge j within the subdomain i
-!> numbering has to be consecutive
-!
-!> domain 1
-!> number of gauges for subdomain (1)
-NoGauges_domain(1) = 1
-!> in subdomain(1), this is the id of gauge(1) --> (1,1)
-Gauge_id(1,1) = 398
-!> name of file with timeseries for subdomain(1) at gauge(1) --> (1,1)
-gauge_filename(1,1) = "00398.txt"
-!
-!> domain 2
-!> number of gauges for subdomain (2)
-NoGauges_domain(2) = 1
-!> in subdomain(2), this is the id of gauge(1) --> (2,1)
-Gauge_id(2,1) = 45
-!> name of file with timeseries for subdomain(2) at gauge(1) --> (2,1)
-Gauge_filename(2,1) = "45.txt"
-/
-
-&inflow_gauges
-!> Gauges / gridpoints used for inflow to the model domain
-!> e.g. in the case of upstream/headwater areas which are
-!> not included in the model domain
-!
-!> Total number of inflow gauges (sum of all gauges in all subbains)
-nInflowGaugesTotal = 0
-!> structure of gauge_id(i,j) & gauge_filename(i,j):
-!> 1st dimension is the number of the subdomain i
-!> 2nd dimension is the number of the gauge j within the subdomain i
-!> numbering has to be consecutive
-!
-!> domain 1
-!> number of gauges for subdomain (1)
-NoInflowGauges_domain(1) = 0
-!> id of inflow gauge(1) for subdomain(1) --> (1,1)
-InflowGauge_id(1,1) = -9
-!> name of file with timeseries of inflow gauge(1) for subdomain(1) --> (1,1)
-InflowGauge_filename(1,1) = ""
-!> consider flows from upstream/headwater cells of inflow gauge(1) for subdomain(1) --> (1,1)
-InflowGauge_Headwater(1,1) = .FALSE.
-/
-
-!******************************************************************************************
-! SETTINGS FOR OPTIMIZATION (mHM and mRM-related)
-!******************************************************************************************
-&Optimization
-! -------------------------------------
-!> General:
-! -------------------------------------
-!> number of iteration steps by parameterset
-nIterations = 7
-!> seed of random number gemerator (default: -9)
-!> if default: seed is obtained from system clock
-seed = 1235876
-! -------------------------------------
-!> DDS specific:
-! -------------------------------------
-!> perturbation rate r (default: 0.2)
-dds_r = 0.2
-! -------------------------------------
-!> SA specific:
-! -------------------------------------
-!> Initial Temperature (default: -9.0)
-!> if default: temperature is determined by algorithm of Ben-Ameur (2004)
-sa_temp = -9.0
-! -------------------------------------
-!> SCE specific:
-! -------------------------------------
-!> Number of Complexes (default: -9)
-!> if default: ngs = 2
-sce_ngs = 2
-!> Points per Complex (default: -9)
-!> if default: npg = 2n+1
-sce_npg = -9
-!> Points per Sub-Complex (default: -9)
-!> if default: nps = n+1
-sce_nps = -9
-! -------------------------------------
-!> MCMC specific:
-! -------------------------------------
-!> .true.: use MCMC for optimisation and estimation of parameter uncertainty
-!> .false.: use MCMC for estimation of parameter uncertainty
-mcmc_opti = .false.
-!> Parameters of error model if mcmc_opti=.false.
-!> e.g. for opti_function=8: two parameters a and b: err = a + b*Q
-mcmc_error_params = 0.01, 0.6
-/
diff --git a/mrm_parameter.nml b/mrm_parameter.nml
deleted file mode 100644
index 9b302c49fe81955e33d4564af96b7766bf21a4f4..0000000000000000000000000000000000000000
--- a/mrm_parameter.nml
+++ /dev/null
@@ -1,211 +0,0 @@
-! Emacs: -*- mode: f90 -*-
-!global_parameters
-!PARAMETER lower_bound upper_bound value FLAG SCALING
-!interception
-&interception1
-canopyInterceptionFactor = 0.1500, 0.4000, 0.15, 1, 1
-/
-
-! snow
-&snow1
-snowTreshholdTemperature = -2.0000, 2.0000, 1.0, 1, 1
-degreeDayFactor_forest = 0.0001, 4.0000, 1.5, 1, 1
-degreeDayFactor_impervious = 0.0000, 1.0000, 0.5, 1, 1
-degreeDayFactor_pervious = 0.0000, 2.0000, 0.5, 1, 1
-increaseDegreeDayFactorByPrecip = 0.1000, 0.9000, 0.5, 1, 1
-maxDegreeDayFactor_forest = 0.0000, 8.0000, 3.0, 1, 1
-maxDegreeDayFactor_impervious = 0.0000, 8.0000, 3.5, 1, 1
-maxDegreeDayFactor_pervious = 0.0000, 8.0000, 4.0, 1, 1
-/
-
-! soilmoisture
-&soilmoisture1
-orgMatterContent_forest = 0.0000, 20.000, 3.4, 1, 1
-orgMatterContent_impervious = 0.0000, 1.0000, 0.1, 1, 1
-orgMatterContent_pervious = 0.0000, 4.0000, 0.6, 1, 1
-PTF_lower66_5_constant = 0.6462, 0.9506, 0.76, 1, 1
-PTF_lower66_5_clay = 0.0001, 0.0029, 0.0009, 1, 1
-PTF_lower66_5_Db = -0.3727, -0.1871, -0.264, 1, 1
-PTF_higher66_5_constant = 0.5358, 1.1232, 0.89, 1, 1
-PTF_higher66_5_clay = -0.0055, 0.0049, -0.001, 1, 1
-PTF_higher66_5_Db = -0.5513, -0.0913, -0.324, 1, 1
-PTF_Ks_constant = -1.2000, -0.2850, -0.585, 1, 1
-PTF_Ks_sand = 0.0060, 0.0260, 0.0125, 1, 1
-PTF_Ks_clay = 0.0030, 0.0130, 0.0063, 1, 1
-PTF_Ks_curveSlope = 60.960, 60.960, 60.960, 0, 1
-rootFractionCoefficient_forest = 0.9000, 0.9990, 0.97, 1, 1
-rootFractionCoefficient_impervious = 0.9000, 0.9500, 0.93, 1, 1
-rootFractionCoefficient_pervious = 0.0010, 0.0900, 0.02, 1, 1
-infiltrationShapeFactor = 1.0000, 4.0000, 1.75, 1, 1
-/
-
-&soilmoisture2
-orgMatterContent_forest = 0.0000, 20.000, 3.4, 1, 1
-orgMatterContent_impervious = 0.0000, 1.0000, 0.1, 1, 1
-orgMatterContent_pervious = 0.0000, 4.0000, 0.6, 1, 1
-PTF_lower66_5_constant = 0.6462, 0.9506, 0.76, 1, 1
-PTF_lower66_5_clay = 0.0001, 0.0029, 0.0009, 1, 1
-PTF_lower66_5_Db = -0.3727, -0.1871, -0.264, 1, 1
-PTF_higher66_5_constant = 0.5358, 1.1232, 0.89, 1, 1
-PTF_higher66_5_clay = -0.0055, 0.0049, -0.001, 1, 1
-PTF_higher66_5_Db = -0.5513, -0.0913, -0.324, 1, 1
-PTF_Ks_constant = -1.2000, -0.2850, -0.585, 1, 1
-PTF_Ks_sand = 0.0060, 0.0260, 0.0125, 1, 1
-PTF_Ks_clay = 0.0030, 0.0130, 0.0063, 1, 1
-PTF_Ks_curveSlope = 60.960, 60.960, 60.960, 0, 1
-rootFractionCoefficient_forest = 0.9000, 0.9990, 0.97, 1, 1
-rootFractionCoefficient_impervious = 0.9000, 0.9500, 0.93, 1, 1
-rootFractionCoefficient_pervious = 0.0010, 0.0900, 0.02, 1, 1
-infiltrationShapeFactor = 1.0000, 4.0000, 1.75, 1, 1
-jarvis_sm_threshold_c1 = 0.0000, 1.0000, 0.50, 1, 1
-/
-
-&soilmoisture3
-orgMatterContent_forest = 0.0000, 20.000, 3.4, 1, 1
-orgMatterContent_impervious = 0.0000, 1.0000, 0.1, 1, 1
-orgMatterContent_pervious = 0.0000, 4.0000, 0.6, 1, 1
-PTF_lower66_5_constant = 0.6462, 0.9506, 0.76, 1, 1
-PTF_lower66_5_clay = 0.0001, 0.0029, 0.0009, 1, 1
-PTF_lower66_5_Db = -0.3727, -0.1871, -0.264, 1, 1
-PTF_higher66_5_constant = 0.5358, 1.1232, 0.89, 1, 1
-PTF_higher66_5_clay = -0.0055, 0.0049, -0.001, 1, 1
-PTF_higher66_5_Db = -0.5513, -0.0913, -0.324, 1, 1
-PTF_Ks_constant = -1.2000, -0.2850, -0.585, 1, 1
-PTF_Ks_sand = 0.0060, 0.0260, 0.0125, 1, 1
-PTF_Ks_clay = 0.0030, 0.0130, 0.0063, 1, 1
-PTF_Ks_curveSlope = 60.960, 60.960, 60.960, 0, 1
-rootFractionCoefficient_forest = 0.9700, 0.9850, 0.9750, 1, 1
-rootFractionCoefficient_impervious = 0.9700, 0.9850, 0.9750, 1, 1
-rootFractionCoefficient_pervious = 0.9700, 0.9850, 0.9750, 1, 1
-infiltrationShapeFactor = 1.0000, 4.0000, 1.75, 1, 1
-rootFractionCoefficient_sand = 0.0010, 0.0900, 0.09, 1, 1
-rootFractionCoefficient_clay = 0.9000, 0.9990, 0.98, 1, 1
-FCmin_glob = 0.1000, 0.2000, 0.15, 0, 1
-FCdelta_glob = 0.1000, 0.4000, 0.25, 0, 1
-jarvis_sm_threshold_c1 = 0.0000, 1.0000, 0.50, 1, 1
-/
-
-&soilmoisture4
-orgMatterContent_forest = 0.0000, 20.000, 3.4, 1, 1
-orgMatterContent_impervious = 0.0000, 1.0000, 0.1, 1, 1
-orgMatterContent_pervious = 0.0000, 4.0000, 0.6, 1, 1
-PTF_lower66_5_constant = 0.6462, 0.9506, 0.76, 1, 1
-PTF_lower66_5_clay = 0.0001, 0.0029, 0.0009, 1, 1
-PTF_lower66_5_Db = -0.3727, -0.1871, -0.264, 1, 1
-PTF_higher66_5_constant = 0.5358, 1.1232, 0.89, 1, 1
-PTF_higher66_5_clay = -0.0055, 0.0049, -0.001, 1, 1
-PTF_higher66_5_Db = -0.5513, -0.0913, -0.324, 1, 1
-PTF_Ks_constant = -1.2000, -0.2850, -0.585, 1, 1
-PTF_Ks_sand = 0.0060, 0.0260, 0.0125, 1, 1
-PTF_Ks_clay = 0.0030, 0.0130, 0.0063, 1, 1
-PTF_Ks_curveSlope = 60.960, 60.960, 60.960, 0, 1
-rootFractionCoefficient_forest = 0.9700, 0.9850, 0.9750, 1, 1
-rootFractionCoefficient_impervious = 0.9700, 0.9850, 0.9750, 1, 1
-rootFractionCoefficient_pervious = 0.9700, 0.9850, 0.9750, 1, 1
-infiltrationShapeFactor = 1.0000, 4.0000, 1.75, 1, 1
-rootFractionCoefficient_sand = 0.0010, 0.0900, 0.09, 1, 1
-rootFractionCoefficient_clay = 0.9000, 0.9990, 0.98, 1, 1
-FCmin_glob = 0.1000, 0.2000, 0.15, 0, 1
-FCdelta_glob = 0.1000, 0.4000, 0.25, 0, 1
-/
-
-! directSealedAreaRunoff
-&directRunoff1
-imperviousStorageCapacity = 0.0000, 5.0000, 0.5, 1, 1
-/
-
-! potential evapotranspiration
-&PETminus1 ! PET is input, LAI driven correction
-PET_a_forest = 0.3000, 1.3000, 0.3000, 1, 1
-PET_a_impervious = 0.3000, 1.3000, 0.8000, 1, 1
-PET_a_pervious = 0.3000, 1.3000, 1.3000, 1, 1
-PET_b = 0.0000, 1.5000, 1.5000, 1, 1
-PET_c = -2.000, 0.0000, -0.700, 1, 1
-/
-&PET0 ! PET is input, aspect driven correction
-minCorrectionFactorPET = 0.7000, 1.3000, 0.9, 1, 1
-maxCorrectionFactorPET = 0.0000, 0.2000, 0.1, 1, 1
-aspectTresholdPET = 160.00, 200.00, 180.0, 1, 1
-/
-&PET1 ! PET - Hargreaves Samani
-minCorrectionFactorPET = 0.7000, 1.3000, 0.9300, 1, 1
-maxCorrectionFactorPET = 0.0000, 0.2000, 0.1900, 1, 1
-aspectTresholdPET = 160.00, 200.00, 171.00, 1, 1
-HargreavesSamaniCoeff = 0.0016, 0.0030, 0.0023, 1, 1
-/
-&PET2 ! PET - Priestley Taylor
-PriestleyTaylorCoeff = 0.75, 1.75, 1.1900, 1, 1
-PriestleyTaylorLAIcorr = -0.50, 0.20, 0.0580, 1, 1
-/
-&PET3 ! PET - Penman Monteith
-canopyheigth_forest = 15.00, 40.00, 15.000, 1, 1
-canopyheigth_impervious = 0.01, 0.50, 0.0200, 1, 1
-canopyheigth_pervious = 0.10, 5.00, 0.1100, 1, 1
-displacementheight_coeff = 0.50, 0.85, 0.6400, 1, 1
-roughnesslength_momentum_coeff = 0.09, 0.16, 0.0950, 1, 1
-roughnesslength_heat_coeff = 0.07, 0.13, 0.0750, 1, 1
-stomatal_resistance = 10.00, 200.00, 56.000, 1, 1
-/
-
-! interflow
-&interflow1
-interflowStorageCapacityFactor = 75.000, 200.00, 85.0, 1, 1
-interflowRecession_slope = 0.0000, 10.000, 7.0, 1, 1
-fastInterflowRecession_forest = 1.0000, 3.0000, 1.5, 1, 1
-slowInterflowRecession_Ks = 1.0000, 30.000, 15.0, 1, 1
-exponentSlowInterflow = 0.0500, 0.3000, 0.125, 1, 1
-/
-
-
-! percolation
-&percolation1
-rechargeCoefficient = 0.0000, 50.000, 35.0, 1, 1
-rechargeFactor_karstic = -5.0000, 5.0000, -1.0, 1, 1
-gain_loss_GWreservoir_karstic = 1.0000, 1.0000, 1.0, 0, 1
-/
-
-! Muskingum routing parameters with MPR
-&routing1
-muskingumTravelTime_constant = 0.3100, 0.3500, 0.325, 1, 1
-muskingumTravelTime_riverLength = 0.0700, 0.0800, 0.075, 1, 1
-muskingumTravelTime_riverSlope = 1.9500, 2.1000, 2.0, 1, 1
-muskingumTravelTime_impervious = 0.0900, 0.1100, 0.1, 1, 1
-muskingumAttenuation_riverSlope = 0.0100, 0.5000, 0.3, 1, 1
-/
-
-! adaptive timestep routing
-&routing2
-streamflow_celerity = 0.1, 15., 1.5, 0, 1
-/
-
-! adaptive timestep routing - varying celerity
-&routing3
-slope_factor = 0.1, 100., 30., 0, 1
-/
-
-! ground albedo neutrons
-! THIS IS WORK IN PROGRESS, DO NOT USE FOR RESEARCH
-&neutrons1
-Desilets_N0 = 300.0, 2000.0, 1500.0, 0, 1
-COSMIC_N0 = 300.0, 2000.0, 1500.0, 0, 1
-COSMIC_N1 = 0.01, 10.0, 1.0, 0, 1
-COSMIC_N2 = 0.01, 10.0, 1.0, 0, 1
-COSMIC_alpha0 = 0.01, 10.0, 1.0, 0, 1
-COSMIC_alpha1 = 0.01, 10.0, 1.0, 0, 1
-COSMIC_L30 = 0.01, 10.0, 1.0, 0, 1
-COSMIC_L31 = 0.01, 10.0, 1.0, 0, 1
-/
-! geological parameters (ordering according to file 'geology_classdefinition.txt')
-! this parameters are NOT REGIONALIZED yet, i.e. these are and not
-&geoparameter
-GeoParam(1,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(2,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(3,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(4,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(5,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(6,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(7,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(8,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(9,:) = 1.000, 1000.00, 100.0, 1, 1
-GeoParam(10,:) = 1.000, 1000.00, 100.0, 1, 1
-/
diff --git a/src/common/mo_common_variables.f90 b/src/common/mo_common_variables.f90
index b70319574e7efe1261b25578a6e0efbdb5fb5811..7cfbdea1b7df90c517510188cf7075b92e232e57 100644
--- a/src/common/mo_common_variables.f90
+++ b/src/common/mo_common_variables.f90
@@ -113,8 +113,6 @@ module mo_common_variables
end type GridRemapper
type(GridRemapper), dimension(:), allocatable, public :: l0_l1_remap ! grid information at morphological level (e.g., dem, fDir)
- type(GridRemapper), dimension(:), allocatable, public :: l0_l11_remap ! grid information at morphological level (e.g., dem, fDir)
- type(GridRemapper), dimension(:), allocatable, public :: l1_l11_remap ! grid information at morphological level (e.g., dem, fDir)
! -------------------------------------------------------------------
! L0 DOMAIN description ->
diff --git a/src/mHM/mhm_driver.f90 b/src/mHM/mhm_driver.f90
index 14ae35a0c93f80f049f3d82518e56c11ec57cf57..76cb38e8d4b62a78b5341d9beeb0e2856ef0df1d 100644
--- a/src/mHM/mhm_driver.f90
+++ b/src/mHM/mhm_driver.f90
@@ -142,7 +142,6 @@ PROGRAM mhm_driver
#endif
objective ! objective functions and likelihoods
USE mo_optimization, ONLY : optimization
-#ifdef MRM2MHM
USE mo_mrm_objective_function_runoff, ONLY : &
#ifdef MPI
single_objective_runoff_master, &
@@ -152,7 +151,6 @@ PROGRAM mhm_driver
USE mo_mrm_init, ONLY : mrm_init, mrm_configuration
USE mo_mrm_write, only : mrm_write
-#endif
!$ USE omp_lib, ONLY : OMP_GET_NUM_THREADS ! OpenMP routines
#ifdef MPI
USE mpi_f08
@@ -178,9 +176,7 @@ PROGRAM mhm_driver
character(len=255) :: cur_work_dir, new_work_dir
-#ifdef MRM2MHM
logical :: ReadLatLon
-#endif
#ifdef MPI
integer :: ierror
@@ -249,11 +245,9 @@ PROGRAM mhm_driver
call common_mHM_mRM_read_config(file_namelist_mhm, unamelist_mhm)
call mhm_read_config(file_namelist_mhm, unamelist_mhm)
call check_optimization_settings()
-#ifdef MRM2MHM
mrm_coupling_mode = 2_i4
call mrm_configuration(file_namelist_mhm, unamelist_mhm, &
file_namelist_mhm_param, unamelist_mhm_param, ReadLatLon)
-#endif
call message()
call message('# of domains: ', trim(num2str(domainMeta%overallNumberOfDomains)))
call message()
@@ -362,15 +356,11 @@ PROGRAM mhm_driver
call timer_stop(itimer)
call message(' in ', trim(num2str(timer_get(itimer), '(F9.3)')), ' seconds.')
-#ifdef MRM2MHM
! --------------------------------------------------------------------------
! READ and INITIALISE mRM ROUTING
! --------------------------------------------------------------------------
if (processMatrix(8, 1) > 0) call mrm_init(file_namelist_mhm, unamelist_mhm, &
file_namelist_mhm_param, unamelist_mhm_param, ReadLatLon=ReadLatLon)
-#else
- mrm_coupling_mode = -1_i4
-#endif
!this call may be moved to another position as it writes the master config out file for all domains
call write_configfile()
@@ -387,7 +377,6 @@ PROGRAM mhm_driver
eval => mhm_eval
select case(opti_function)
-#ifdef MRM2MHM
case(1 : 9, 14, 31 : 32)
! call optimization against only runoff (no other variables)
obj_func => single_objective_runoff
@@ -404,7 +393,6 @@ PROGRAM mhm_driver
end if
#else
call optimization(eval, obj_func, dirConfigOut, funcBest, maskpara)
-#endif
#endif
case(10 : 13, 15, 17, 27, 28, 29, 30, 33)
! call optimization for other variables
@@ -477,13 +465,11 @@ PROGRAM mhm_driver
call message(' in ', trim(num2str(timer_get(itimer), '(F9.3)')), ' seconds.')
end if
-#ifdef MRM2MHM
! --------------------------------------------------------------------------
! WRITE RUNOFF (INCLUDING RESTART FILES, has to be called after mHM restart
! files are written)
! --------------------------------------------------------------------------
if (processMatrix(8, 1) > 0) call mrm_write()
-#endif
#ifdef MPI
end if
diff --git a/src/mHM/mo_mhm_eval.f90 b/src/mHM/mo_mhm_eval.f90
index 94f43e2cb2f18bf2d821d792323eb588c189a9c8..1a23aeea6b2825cf533e0d74ba14f8d57889b1ab 100644
--- a/src/mHM/mo_mhm_eval.f90
+++ b/src/mHM/mo_mhm_eval.f90
@@ -117,7 +117,6 @@ CONTAINS
L1_wiltingPoint, nSoilHorizons_mHM
use mo_restart, only : read_restart_states
use mo_write_fluxes_states, only : OutputDataset
-#ifdef MRM2MHM
use mo_common_constants, only : HourSecs
use mo_common_mHM_mRM_variables, only : resolutionRouting
use mo_common_variables, only : resolutionHydrology
@@ -134,7 +133,6 @@ CONTAINS
use mo_mrm_write, only : mrm_write_output_fluxes
use mo_utils, only : ge
use mo_mrm_river_head, only: calc_river_head, avg_and_write_timestep
-#endif
#ifdef pgiFortran154
use mo_write_fluxes_states, only : newOutputDataset
#endif
@@ -198,7 +196,6 @@ CONTAINS
! calculations
type(datetimeinfo) :: domainDateTime
-#ifdef MRM2MHM
integer(i4) :: jj
! discharge timestep
@@ -231,7 +228,6 @@ CONTAINS
! flag for performing routing
logical :: do_rout
-#endif
integer(i4) :: gg
! number of domains simulated in this mhm_eval run. Depends on opti_function
@@ -272,7 +268,6 @@ CONTAINS
call variables_default_init()
call mpr_eval(parameterset)
-#ifdef MRM2MHM
if (processMatrix(8, 1) > 0) then
!-------------------------------------------
! L11 ROUTING STATE VARIABLES, FLUXES AND
@@ -280,7 +275,6 @@ CONTAINS
!-------------------------------------------
call variables_default_init_routing()
end if
-#endif
else
do ii = 1, nDomains
if (optimize .and. present(opti_domain_indices)) then
@@ -322,7 +316,6 @@ CONTAINS
s1 = level1(iDomain)%iStart
e1 = level1(iDomain)%iEnd
-#ifdef MRM2MHM
if (domainMeta%doRouting(iDomain)) then
! ----------------------------------------
! initialize factor between routing resolution and hydrologic model resolution
@@ -354,7 +347,6 @@ CONTAINS
call riv_temp_pcs%alloc_lateral(nCells)
end if
end if
-#endif
! init datetime variable
call domainDateTime%init(iDomain)
@@ -478,7 +470,6 @@ CONTAINS
L1_wiltingPoint(s1 : e1, :, domainDateTime%yId)) ! INOUT E1
! call mRM routing
-#ifdef MRM2MHM
if (domainMeta%doRouting(iDomain)) then
! set discharge timestep
iDischargeTS = ceiling(real(tt, dp) / real(nTstepDay, dp))
@@ -653,8 +644,6 @@ CONTAINS
if (tsRoutFactor .lt. 1._dp .and. riv_temp_pcs%active ) call riv_temp_pcs%reset_timestep()
end if
end if
-#endif
-
! output only for evaluation period
domainDateTime%tIndex_out = (tt - warmingDays(iDomain) * nTstepDay) ! tt if write out of warming period
@@ -662,7 +651,6 @@ CONTAINS
call domainDateTime%increment()
if (.not. optimize) then
-#ifdef MRM2MHM
if (any(outputFlxState_mrm)) then
call mrm_write_output_fluxes( &
iDomain, & ! Domain id
@@ -673,7 +661,6 @@ CONTAINS
L11_qmod(s11 : e11) & ! output variables
)
end if
-#endif
if ((any(outputFlxState)) .and. (domainDateTime%tIndex_out > 0_i4)) then
@@ -822,21 +809,18 @@ CONTAINS
end do TimeLoop !<< TIME STEPS LOOP
if (allocated(InflowDischarge)) deallocate(InflowDischarge)
-#ifdef MRM2MHM
if (domainMeta%doRouting(iDomain)) then
! clean runoff variable
deallocate(RunToRout)
if ( riv_temp_pcs%active ) call riv_temp_pcs%dealloc_lateral()
end if
-#endif
end do DomainLoop !<< Domain LOOP
-#ifdef MRM2MHM
+
! =========================================================================
! SET RUNOFF OUTPUT VARIABLE
! =========================================================================
if (present(runoff) .and. (processMatrix(8, 1) > 0)) runoff = mRM_runoff
-#endif
end SUBROUTINE mhm_eval
diff --git a/src/mHM/mo_objective_function.f90 b/src/mHM/mo_objective_function.f90
index 727189ce52d6649f55348ea4cc6bc53b980f7b8a..f89e4b657fa637ac46ff12a2f51139d42d6f4529 100644
--- a/src/mHM/mo_objective_function.f90
+++ b/src/mHM/mo_objective_function.f90
@@ -384,7 +384,7 @@ CONTAINS
do ! a do loop without condition runs until exit
call MPI_Recv(do_obj_loop, 1, MPI_LOGICAL, 0, 0, domainMeta%comMaster, status, ierror)
-
+
if (.not. do_obj_loop) exit
if (present(arg1) .or. present(arg2) .or. present(arg3)) then
@@ -635,7 +635,7 @@ CONTAINS
!> over all domains. The integer array domainMeta%optidata decides which
!> indices to use. Therefore the array is split into disjunct subsets, and,
!> if chosen wisely in the namelist, also covers all domains.
- !>
+ !>
!> With this the eval calls sum up in a way that for each domain eval was
!> called at most once, but for different opti_data.
@@ -656,9 +656,7 @@ CONTAINS
use mo_message, only : message
use mo_moment, only : average
use mo_string_utils, only : num2str
-#ifdef MRM2MHM
use mo_mrm_objective_function_runoff, only : extract_runoff
-#endif
implicit none
@@ -680,7 +678,6 @@ CONTAINS
real(dp), parameter :: onesixth = 1.0_dp / 6.0_dp
#endif
-#ifdef MRM2MHM
!> modelled runoff for a given parameter set
! dim1=nTimeSteps, dim2=nGauges
real(dp), allocatable, dimension(:, :) :: runoff
@@ -704,7 +701,6 @@ CONTAINS
!> number of q domains
integer(i4) :: nQDomains
-#endif
!> number of et domains
integer(i4) :: nEtDomains
@@ -720,7 +716,7 @@ CONTAINS
!> index array of TWS domains
integer(i4), dimension(:), allocatable :: opti_domain_indices_TWS
-
+
!> index array of TWS and ET domains (providing both)
integer(i4), dimension(:), allocatable :: opti_domain_indices_ET_TWS
@@ -737,7 +733,7 @@ CONTAINS
type(optidata_sim), dimension(:), allocatable :: twsaOptiSim
real(dp) :: kge_tws
-
+
real(dp) :: kge_et
integer(i4) :: numberOfSummands
@@ -755,7 +751,7 @@ CONTAINS
! eval runs to get simulated output for et and tws
! before each eval call we generate an index list of the domains for which
! eval should be called. Read details for further information
- call init_indexarray_for_opti_data(domainMeta, 6, nEtTwsDomains, opti_domain_indices_ET_TWS)
+ call init_indexarray_for_opti_data(domainMeta, 6, nEtTwsDomains, opti_domain_indices_ET_TWS)
if (nEtTwsDomains > 0) then
allocate( etOptiSim(domainMeta%nDomains))
allocate(twsOptiSim(domainMeta%nDomains))
@@ -816,7 +812,7 @@ CONTAINS
! write(0,*) 'nTwsDomains, kge_tws', nTwsDomains, kge_tws
end if
objective_q_et_tws_kge_catchment_avg(2) = kge_tws
-
+
!--------------------------------------------
! ET
!--------------------------------------------
@@ -852,10 +848,7 @@ CONTAINS
! ToDo: The arrays for qTin, qTout, will be rewritten in the other calls when
! Q is not called last. Change that for more flexibility
call init_indexarray_for_opti_data(domainMeta, 1, nQDomains, opti_domain_indices_Q)
-#ifndef MRM2MHM
- call message('***ERROR: objective_q_et_tws_kge_catchment_avg: missing routing module for optimization')
- stop 1
-#else
+
if (nQDomains > 0) then
call eval(parameterset, opti_domain_indices = opti_domain_indices_Q, runoff = runoff)
nGaugesTotal = size(runoff, dim = 2)
@@ -872,7 +865,6 @@ CONTAINS
! write(0,*) 'nQDomains, kge_q', nQDomains, kge_q
end if
objective_q_et_tws_kge_catchment_avg(1) = kge_q
-#endif
objective_q_et_tws_kge_catchment_avg(4) = real(numberOfSummands, dp)
@@ -1415,10 +1407,8 @@ CONTAINS
use mo_standard_score, only : classified_standard_score
use mo_string_utils, only : num2str
use mo_temporal_aggregation, only : day2mon_average
-#ifdef MRM2MHM
use mo_errormeasures, only : kge
use mo_mrm_objective_function_runoff, only : extract_runoff
-#endif
implicit none
@@ -1466,7 +1456,6 @@ CONTAINS
! obj. functions
real(dp) :: rmse_tws_avg, kge_q_avg
-#ifdef MRM2MHM
integer(i4) :: nGaugesTotal
! aggregated simulated runoff
@@ -1483,7 +1472,6 @@ CONTAINS
! gauges counter
integer(i4) :: gg
-#endif
! obtain hourly values of runoff and tws:
allocate(twsOptiSim(domainMeta%nDomains))
@@ -1563,7 +1551,6 @@ CONTAINS
!! RUNOFF
!--------------------------------------------
kge_q_avg = 0_dp
-#ifdef MRM2MHM
nGaugesTotal = size(runoff, dim = 2)
allocate(kge_q(nGaugesTotal))
kge_q(:) = nodata_dp
@@ -1589,10 +1576,6 @@ CONTAINS
kge_q_avg = sum(kge_q(:), abs(kge_q - nodata_dp) .gt. eps_dp) / &
real(count(abs(kge_q - nodata_dp) .gt. eps_dp), dp)
deallocate(kge_q)
-#else
- call message('***ERROR: objective_kge_q_rmse_tws: missing routing module for optimization')
- stop 1
-#endif
!
objective_kge_q_rmse_tws = rmse_tws_avg * (1._dp - kge_q_avg)
@@ -1904,10 +1887,8 @@ CONTAINS
use mo_message, only : message
use mo_moment, only : correlation
use mo_string_utils, only : num2str
-#ifdef MRM2MHM
use mo_errormeasures, only : kge
use mo_mrm_objective_function_runoff, only : extract_runoff
-#endif
implicit none
@@ -1945,7 +1926,6 @@ CONTAINS
real(dp), parameter :: onesixth = 1.0_dp / 6.0_dp
-#ifdef MRM2MHM
! gauges counter
integer(i4) :: gg
@@ -1959,7 +1939,6 @@ CONTAINS
! mask for measured runoff
logical, dimension(:), allocatable :: runoff_obs_mask
-#endif
! run mHM
allocate(smOptiSim(domainMeta%nDomains))
@@ -2018,7 +1997,6 @@ CONTAINS
! RUNOFF
! -----------------------------
objective_kge = 0.0_dp
-#ifdef MRM2MHM
nGaugesTotal = size(runoff, dim = 2)
do gg = 1, nGaugesTotal
@@ -2037,11 +2015,6 @@ CONTAINS
! compromise solution - sixth root
objective_kge = objective_kge**onesixth
-#else
- call message('***ERROR: objective_kge_q_rmse_tws: missing routing module for optimization')
- stop
-#endif
-
! equal weighted compromise objective functions for discharge and soilmoisture
! ToDo: why do we use the sixth root of of objective_sm and objective_kge
! only to take the power to 6 here again, when we never need the
@@ -2094,9 +2067,7 @@ CONTAINS
use mo_global_variables, only : L1_etObs
use mo_message, only : message
use mo_string_utils, only : num2str
-#ifdef MRM2MHM
use mo_mrm_objective_function_runoff, only : extract_runoff
-#endif
implicit none
@@ -2134,7 +2105,6 @@ CONTAINS
real(dp), parameter :: onesixth = 1.0_dp / 6.0_dp
-#ifdef MRM2MHM
! gauges counter
integer(i4) :: gg
@@ -2148,7 +2118,6 @@ CONTAINS
! mask for measured runoff
logical, dimension(:), allocatable :: runoff_obs_mask
-#endif
! run mHM
allocate(etOptiSim(domainMeta%nDomains))
@@ -2208,7 +2177,6 @@ CONTAINS
! RUNOFF
! -----------------------------
objective_q = 0.0_dp
-#ifdef MRM2MHM
nGaugesTotal = size(runoff, dim = 2)
do gg = 1, nGaugesTotal
@@ -2227,11 +2195,6 @@ CONTAINS
! compromise solution - sixth root
objective_q = objective_q**onesixth
-#else
- call message('***ERROR: objective_kge_q_et: missing routing module for optimization')
- stop
-#endif
-
! equal weighted compromise objective functions for discharge and soilmoisture
! ToDo: why do we use the sixth root of of objective_sm and objective_kge
! only to take the power to 6 here again, when we never need the
@@ -2287,10 +2250,8 @@ CONTAINS
use mo_standard_score, only : classified_standard_score
use mo_string_utils, only : num2str
use mo_temporal_aggregation, only : day2mon_average
-#ifdef MRM2MHM
use mo_errormeasures, only : kge
use mo_mrm_objective_function_runoff, only : extract_runoff
-#endif
implicit none
@@ -2346,7 +2307,6 @@ CONTAINS
! mask for valid et catchment avg time steps
logical, dimension(:), allocatable :: mask_times
-#ifdef MRM2MHM
! rmse_et(domainMeta%nDomains)
real(dp), dimension(:), allocatable :: kge_q
@@ -2363,7 +2323,6 @@ CONTAINS
! mask for measured runoff
logical, dimension(:), allocatable :: runoff_obs_mask
-#endif
! obtain simulation values of runoff (hourly) and ET
! for ET only valid cells (domains concatenated)
@@ -2494,7 +2453,6 @@ CONTAINS
!! RUNOFF
!--------------------------------------------
kge_q_avg = 0_dp
-#ifdef MRM2MHM
nGaugesTotal = size(runoff, dim = 2)
allocate(kge_q(nGaugesTotal))
kge_q(:) = nodata_dp
@@ -2522,10 +2480,6 @@ CONTAINS
kge_q_avg = sum(kge_q(:), abs(kge_q - nodata_dp) .gt. eps_dp) / &
real(count(abs(kge_q - nodata_dp) .gt. eps_dp), dp)
deallocate(kge_q)
-#else
- call message('***ERROR: objective_kge_q_rmse_et: missing routing module for optimization')
- stop
-#endif
!
objective_kge_q_rmse_et = rmse_et_avg * (1._dp - kge_q_avg)
@@ -2643,7 +2597,7 @@ CONTAINS
end do
end subroutine create_domain_avg_et
-
+
subroutine convert_tws_to_twsa(twsOptiSim, L1_twsaObs, twsaOptiSim)
use mo_optimization_types, only : optidata_sim, optidata
use mo_moment, only : average
diff --git a/src/mHM/mo_write_ascii.f90 b/src/mHM/mo_write_ascii.f90
index 8da567ff1bb616531b158d0404d9b93ba32ac0fc..d65de3c653cbcce3cda4b1d58334a58be00553f7 100644
--- a/src/mHM/mo_write_ascii.f90
+++ b/src/mHM/mo_write_ascii.f90
@@ -97,14 +97,12 @@ CONTAINS
use mo_message, only : message
use mo_string_utils, only : num2str
use mo_os, only : path_isdir
-#ifdef MRM2MHM
use mo_common_constants, only : nodata_dp
use mo_common_mHM_mRM_variables, only : resolutionRouting
use mo_common_variables, only : processMatrix
use mo_mrm_global_variables, only : InflowGauge, L11_fromN, L11_label, L11_length, L11_netPerm, L11_rOrder, &
L11_slope, L11_toN, L1_L11_ID, dirGauges, gauge, level11, nGaugesTotal, &
nGaugesLocal, nInflowGaugesTotal, L11_nOutlets
-#endif
implicit none
@@ -134,17 +132,14 @@ CONTAINS
write(uconfig, 201) ' M A I N mHM C O N F I G U R A T I O N I N F O R M A T I O N '
write(uconfig, 100)
write(uconfig, 103) 'Number of domain ', domainMeta%overallNumberOfDomains
-#ifdef MRM2MHM
if (processMatrix(8, 1) > 0) then
write(uconfig, 103) 'Total No. of gauges ', nGaugesTotal
end if
-#endif
write(uconfig, 103) 'Time Step [h] ', timeStep
do iDomain = 1, domainMeta%nDomains
domainID = domainMeta%indices(iDomain)
write(uconfig, 103) 'Domain ', domainID, 'No. of cells L0 ', level0(domainMeta%L0DataFrom(iDomain))%nCells
write(uconfig, 103) 'Domain ', domainID, 'No. of cells L1 ', level1(iDomain)%nCells
-#ifdef MRM2MHM
if (domainMeta%doRouting(iDomain)) then
write(uconfig, 103) 'Total No. of nodes ', level11(iDomain)%nCells
write(uconfig, 103) 'Total No. of reaches ', level11(iDomain)%nCells - 1
@@ -153,24 +148,18 @@ CONTAINS
write(uconfig, 103) 'Total No. of gauges ', nGaugesTotal
end if
end if
-#endif
select case (iFlag_cordinate_sys)
case (0)
write(uconfig, 301) 'Domain ', domainID, ' Hydrology Resolution [m] ', resolutionHydrology(iDomain)
-#ifdef MRM2MHM
if (domainMeta%doRouting(iDomain)) then
write(uconfig, 301) 'Domain ', domainID, ' Routing Resolution [m] ', resolutionRouting(iDomain)
end if
-#endif
- case(1)
+ case(1)
write(uconfig, 302) 'Domain ', domainID, ' Hydrology Resolution [o] ', resolutionHydrology(iDomain)
-#ifdef MRM2MHM
if (domainMeta%doRouting(iDomain)) then
write(uconfig, 302) 'Domain ', domainID, ' Routing Resolution [o] ', resolutionRouting(iDomain)
end if
-#endif
-
end select
end do
write(uconfig, 126) 'Flag READ restart ', read_restart
@@ -223,7 +212,6 @@ CONTAINS
i, global_parameters(i, 1), global_parameters(i, 2), global_parameters(i, 3), &
trim(adjustl(global_parameters_name(i)))
end do
-#ifdef MRM2MHM
! domain runoff data
if (processMatrix(8, 1) > 0) then
write(uconfig, 202) ' Domain Runoff Data '
@@ -250,7 +238,7 @@ CONTAINS
end if
end do
end if
-#endif
+
! domain config
write(uconfig, 218) 'Domain-wise Configuration'
do iDomain = 1, domainMeta%nDomains
@@ -265,18 +253,15 @@ CONTAINS
write(uconfig, 224) 'Directory to morphological input ', dirMorpho(iDomain)
write(uconfig, 224) 'Directory to land cover input ', dirLCover(iDomain)
-#ifdef MRM2MHM
if (domainMeta%doRouting(iDomain)) then
write(uconfig, 224) 'Directory to gauging station input ', dirGauges(iDomain)
end if
-#endif
write(uconfig, 224) 'Directory to precipitation input ', dirPrecipitation(iDomain)
write(uconfig, 224) 'Directory to temperature input ', dirTemperature(iDomain)
write(uconfig, 224) 'Directory to reference ET input ', dirReferenceET(iDomain)
write(uconfig, 224) 'Directory to write output by default ', dirOut(iDomain)
write(uconfig, 224) 'File to write mHM output when restarted ', mhmFileRestartOut(iDomain)
-#ifdef MRM2MHM
if (domainMeta%doRouting(iDomain)) then
write(uconfig, 102) 'River Network (Routing level)'
write(uconfig, 100) 'Label 0 = intermediate draining cell '
@@ -354,7 +339,6 @@ CONTAINS
end do
write(uconfig, 114) ' Total[km2]', sum(level1(iDomain)%CellArea) * 1.0E-6_dp
end if
-#endif
!
end do
@@ -433,7 +417,7 @@ CONTAINS
! Modifications:
! Rohini Kumar Aug 2013 - change in structure of the code including call statements
- ! Juliane Mai Oct 2013 - clear parameter names added
+ ! Juliane Mai Oct 2013 - clear parameter names added
! - double precision written
! Robert Schweppe Jun 2018 - refactoring and reformatting
! M. Cuneyd Demirel, Simon Stisen Jun 2020 - added Feddes and FC dependency on root fraction coefficient processCase(3) = 4
diff --git a/src/mRM/mo_mrm_eval.f90 b/src/mRM/mo_mrm_eval.f90
deleted file mode 100644
index 9c898b299b93631f8bb33bfadd23fe9402bc64ce..0000000000000000000000000000000000000000
--- a/src/mRM/mo_mrm_eval.f90
+++ /dev/null
@@ -1,373 +0,0 @@
-!> \file mo_mrm_eval.f90
-
-!> \brief Runs mrm with a specific parameter set and returns required variables, e.g. runoff.
-
-!> \details Runs mrm with a specific parameter set and returns required variables, e.g. runoff.
-
-!> \authors Stephan Thober
-
-!> \date Sep 2015
-
-! Modifications:
-
-module mo_mrm_eval
-
- implicit none
-
- public :: mrm_eval
-
-contains
-
- ! ------------------------------------------------------------------
-
- ! NAME
- ! mrm_eval
-
- ! PURPOSE
- !> \brief Runs mrm with a specific parameter set and returns required variables, e.g. runoff.
-
- !> \details Runs mrm with a specific parameter set and returns required variables, e.g. runoff.
-
- ! INTENT(IN)
- !> \param[in] "real(dp), dimension(:) :: parameterset" a set of global parameter (gamma) to run mHM, DIMENSION
- !> [no. of global_Parameters]
-
- ! INTENT(OUT), OPTIONAL
- !> \param[out] "real(dp), dimension(:, :), optional :: runoff" returns runoff time series, DIMENSION
- !> [nTimeSteps, nGaugesTotal]
- !> \param[out] "real(dp), dimension(:, :), optional :: sm_opti" dim1=ncells, dim2=time
- !> \param[out] "real(dp), dimension(:, :), optional :: neutrons_opti" dim1=ncells, dim2=time
- !> \param[out] "real(dp), dimension(:, :), optional :: et_opti" dim1=ncells, dim2=time
- !> \param[out] "real(dp), dimension(:, :), optional :: tws_opti" dim1=ncells, dim2=time
-
- ! HISTORY
- !> \authors Stephan Thober
-
- !> \date Sep 2015
-
- ! Modifications:
- ! Stephan Thober Nov 2016 - implemented second routing process i.e. adaptive timestep
- ! Robert Schweppe Jun 2018 - refactoring and reformatting
-
- subroutine mrm_eval(parameterset, opti_domain_indices, runoff, smOptiSim, neutronsOptiSim, etOptiSim, twsOptiSim)
-
- use mo_optimization_types, only : optidata_sim
- use mo_common_datetime_type, only : datetimeinfo
- use mo_common_constants, only : HourSecs
- use mo_common_mHM_mRM_variables, only : LCYearId, mrmFileRestartIn, nTStepDay, optimize,&
- read_restart, resolutionRouting, simPer, &
- timestep, warmingDays
- use mo_common_variables, only : level1, domainMeta, processMatrix, resolutionHydrology
- use mo_julian, only : caldat, julday
- use mo_kind, only : dp, i4
- use mo_message, only : message
- use mo_mrm_global_variables, only : InflowGauge, &
- L11_C1, L11_C2, L11_L1_ID, L11_TSrout, L11_fromN, L11_length, L11_nLinkFracFPimp, &
- L11_nOutlets, L11_netPerm, L11_qMod, L11_qOUT, L11_qTIN, L11_qTR, L11_slope, &
- L11_toN, L1_L11_ID, L1_total_runoff_in, domain_mrm, level11, mRM_runoff, &
- outputFlxState_mrm, timeStep_model_outputs_mrm, gw_coupling, L0_river_head_mon_sum
- use mo_mrm_init, only : variables_default_init_routing
- use mo_mrm_mpr, only : mrm_update_param
- use mo_mrm_restart, only : mrm_read_restart_states
- use mo_mrm_routing, only : mrm_routing
- use mo_mrm_river_head, only : calc_river_head, avg_and_write_timestep
- use mo_mrm_write, only : mrm_write_output_fluxes
- use mo_utils, only : ge
-
- implicit none
-
- ! a set of global parameter (gamma) to run mHM, DIMENSION [no. of global_Parameters]
- real(dp), dimension(:), intent(in) :: parameterset
-
- integer(i4), dimension(:), optional, intent(in) :: opti_domain_indices
- ! returns runoff time series, DIMENSION [nTimeSteps, nGaugesTotal]
- real(dp), dimension(:, :), allocatable, optional, intent(out) :: runoff
-
- ! returns soil moisture time series for all grid cells (of multiple Domains concatenated),DIMENSION [nCells,
- ! nTimeSteps]
- type(optidata_sim), dimension(:), optional, intent(inout) :: smOptiSim
-
- ! dim1=ncells, dim2=time
- type(optidata_sim), dimension(:), optional, intent(inout) :: neutronsOptiSim
-
- ! returns evapotranspiration time series for all grid cells (of multiple Domains concatenated),DIMENSION [nCells,
- ! nTimeSteps]
- type(optidata_sim), dimension(:), optional, intent(inout) :: etOptiSim
-
- ! returns tws time series for all grid cells (of multiple Domains concatenated),DIMENSION [nCells,
- ! nTimeSteps]
- type(optidata_sim), dimension(:), optional, intent(inout) :: twsOptiSim
-
- integer(i4) :: domainID, iDomain, nDomains, ii
-
- integer(i4) :: jj
-
- integer(i4) :: tt
-
- type(datetimeinfo) :: domainDateTime
-
- ! Land cover year ID
- integer(i4) :: Lcover_yID
-
- ! start and end index at level 1 for current domain
- integer(i4) :: s1, e1
-
- ! start and end index at L11
- integer(i4) :: s11, e11
-
- ! discharge timestep
- integer(i4) :: iDischargeTS
-
- ! factor between routing and hydrological modelling resolution
- real(dp) :: tsRoutFactor
-
- ! factor between routing and hydrological modelling resolution (temporary variable)
- real(dp) :: tsRoutFactorIn
-
- ! timestep of runoff to rout [h]
- ! - identical to timestep of input if tsRoutFactor is less than 1
- ! - tsRoutFactor * timestep if tsRoutFactor is greater than 1
- integer(i4) :: timestep_rout
-
- ! Runoff that is input for routing
- real(dp), allocatable, dimension(:) :: RunToRout
-
- ! inflowing discharge
- real(dp), allocatable, dimension(:) :: InflowDischarge
-
- logical, pointer, dimension(:, :) :: mask11
-
- ! flag for performing routing
- logical :: do_rout
-
- if (optimize .and. present(opti_domain_indices)) then
- nDomains = size(opti_domain_indices)
- else
- nDomains = domainMeta%nDomains
- end if
-
- if (present(smOptiSim) .or. present(twsOptiSim) .or. present(neutronsOptiSim) .or. present(etOptiSim)) then
- call message("Error during initialization of mrm_eval, incorrect call from optimization routine.")
- stop 1
- end if
- if (.not. read_restart) then
- !-------------------------------------------
- ! L11 ROUTING STATE VARIABLES, FLUXES AND
- ! PARAMETERS
- !-------------------------------------------
- call variables_default_init_routing()
- end if
-
- ! ----------------------------------------
- ! initialize factor between routing resolution and hydrologic model resolution
- ! ----------------------------------------
- tsRoutFactor = 1_i4
- allocate(InflowDischarge(size(InflowGauge%Q, dim = 2)))
- InflowDischarge = 0._dp
- ! ----------------------------------------
- ! loop over domains
- ! ----------------------------------------
- do ii = 1, nDomains
- if (optimize .and. present(opti_domain_indices)) then
- iDomain = opti_domain_indices(ii)
- else
- iDomain = ii
- end if
- domainID = domainMeta%indices(iDomain)
- ! read states from restart
- if (read_restart) call mrm_read_restart_states(iDomain, domainID, mrmFileRestartIn(iDomain))
- !
- ! get domain information at L11 and L1 if routing is activated
- s1 = level1(iDomain)%iStart
- e1 = level1(iDomain)%iEnd
- s11 = level11(iDomain)%iStart
- e11 = level11(iDomain)%iEnd
- mask11 => level11(iDomain)%mask
- !
- ! initialize routing parameters (has to be called only for Routing option 2)
- if ((processMatrix(8, 1) .eq. 2) .or. (processMatrix(8, 1) .eq. 3)) &
- call mrm_update_param(iDomain, parameterset(processMatrix(8, 3) - processMatrix(8, 2) + 1 : processMatrix(8, 3)))
- ! initialize variable for runoff for routing
- allocate(RunToRout(e1 - s1 + 1))
- RunToRout = 0._dp
-
- ! calculate NtimeSteps for this domain
- call domainDateTime%init(iDomain)
- ! ----------------------------------------
- ! loop over time
- ! ----------------------------------------
- do tt = 1, domainDateTime%nTimeSteps
- ! set discharge timestep
- iDischargeTS = ceiling(real(tt, dp) / real(NTSTEPDAY, dp))
- ! -------------------------------------------------------------------
- ! PERFORM ROUTING
- ! -------------------------------------------------------------------
- !
- ! set input variables for routing
- if (processMatrix(8, 1) .eq. 1) then
- ! >>>
- ! >>> original Muskingum routing, executed every time
- ! >>>
- !
- ! initialize land cover year id
- Lcover_yID = LCyearId(domainDateTime%year, iDomain)
- !
- do_rout = .True.
- L11_tsRout(iDomain) = (timestep * HourSecs)
- tsRoutFactorIn = 1._dp
- timestep_rout = timestep
- RunToRout = L1_total_runoff_in(s1 : e1, tt) ! runoff [mm TST-1] mm per timestep
- InflowDischarge = InflowGauge%Q(iDischargeTS, :) ! inflow discharge in [m3 s-1]
- !
- else if ((processMatrix(8, 1) .eq. 2) .or. &
- (processMatrix(8, 1) .eq. 3)) then
- ! >>>
- ! >>> adaptive timestep
- ! >>>
- !
- ! set dummy lcover_yID
- Lcover_yID = 1_i4
- !
- do_rout = .False.
- ! calculate factor
- tsRoutFactor = L11_tsRout(iDomain) / (timestep * HourSecs)
- ! print *, 'routing factor: ', tsRoutFactor
- ! prepare routing call
- if (tsRoutFactor .lt. 1._dp) then
- ! ----------------------------------------------------------------
- ! routing timesteps are shorter than hydrologic time steps
- ! ----------------------------------------------------------------
- ! set all input variables
- tsRoutFactorIn = tsRoutFactor
- RunToRout = L1_total_runoff_in(s1 : e1, tt) ! runoff [mm TST-1] mm per timestep
- InflowDischarge = InflowGauge%Q(iDischargeTS, :) ! inflow discharge in [m3 s-1]
- timestep_rout = timestep
- do_rout = .True.
- else
- ! ----------------------------------------------------------------
- ! routing timesteps are longer than hydrologic time steps
- ! ----------------------------------------------------------------
- ! set all input variables
- tsRoutFactorIn = tsRoutFactor
- RunToRout = RunToRout + L1_total_runoff_in(s1 : e1, tt)
- InflowDischarge = InflowDischarge + InflowGauge%Q(iDischargeTS, :)
- ! reset tsRoutFactorIn if last period did not cover full period
- if ((tt == domainDateTime%nTimeSteps) .and. (mod(tt, nint(tsRoutFactorIn)) /= 0_i4)) &
- tsRoutFactorIn = mod(tt, nint(tsRoutFactorIn))
- if ((mod(tt, nint(tsRoutFactorIn)) == 0_i4) .or. (tt == domainDateTime%nTimeSteps)) then
- InflowDischarge = InflowDischarge / tsRoutFactorIn
- timestep_rout = nint(real(timestep, dp) * tsRoutFactorIn)
- do_rout = .True.
- end if
- end if
- end if
- ! -------------------------------------------------------------------
- ! execute routing
- ! -------------------------------------------------------------------
- if (do_rout) call mRM_routing(&
- ! general INPUT variables
- read_restart, &
- processMatrix(8, 1), & ! parse process Case to be used
- parameterset, & ! routing par.
- RunToRout, & ! runoff [mm TST-1] mm per timestep old: L1_total_runoff_in(s1:e1, tt), &
- level1(iDomain)%CellArea * 1.E-6_dp, &
- L1_L11_Id(s1 : e1), &
- level11(iDomain)%CellArea * 1.E-6_dp, &
- L11_L1_Id(s11 : e11), &
- L11_netPerm(s11 : e11), & ! routing order at L11
- L11_fromN(s11 : e11), & ! link source at L11
- L11_toN(s11 : e11), & ! link target at L11
- L11_nOutlets(iDomain), & ! number of outlets
- timestep_rout, & ! timestep of runoff to rout [h]
- tsRoutFactorIn, & ! Factor between routing and hydrologic resolution
- level11(iDomain)%nCells, & ! number of Nodes
- domain_mrm(iDomain)%nInflowGauges, &
- domain_mrm(iDomain)%InflowGaugeIndexList(:), &
- domain_mrm(iDomain)%InflowGaugeHeadwater(:), &
- domain_mrm(iDomain)%InflowGaugeNodeList(:), &
- InflowDischarge, &
- domain_mrm(iDomain)%nGauges, &
- domain_mrm(iDomain)%gaugeIndexList(:), &
- domain_mrm(iDomain)%gaugeNodeList(:), &
- ge(resolutionRouting(iDomain), resolutionHydrology(iDomain)), &
- ! original routing specific input variables
- L11_length(s11 : e11 - 1), & ! link length
- L11_slope(s11 : e11 - 1), &
- L11_nLinkFracFPimp(s11 : e11, Lcover_yID), & ! fraction of impervious layer at L11 scale
- ! general INPUT/OUTPUT variables
- L11_C1(s11 : e11), & ! first muskingum parameter
- L11_C2(s11 : e11), & ! second muskigum parameter
- L11_qOUT(s11 : e11), & ! routed runoff flowing out of L11 cell
- L11_qTIN(s11 : e11, :), & ! inflow water into the reach at L11
- L11_qTR(s11 : e11, :), & !
- L11_qMod(s11 : e11), &
- mRM_runoff(tt, :) &
- )
-
- ! -------------------------------------------------------------------
- ! groundwater coupling
- ! -------------------------------------------------------------------
- if (gw_coupling) then
- call calc_river_head(iDomain, L11_Qmod, L0_river_head_mon_sum)
- if (domainDateTime%is_new_month) then
- call avg_and_write_timestep(iDomain, tt, L0_river_head_mon_sum)
- end if
- end if
- ! -------------------------------------------------------------------
- ! reset variables
- ! -------------------------------------------------------------------
- if (processMatrix(8, 1) .eq. 1) then
- ! reset Input variables
- InflowDischarge = 0._dp
- RunToRout = 0._dp
- else if ((processMatrix(8, 1) .eq. 2) .or. (processMatrix(8, 1) .eq. 3)) then
- if ((.not. (tsRoutFactorIn .lt. 1._dp)) .and. do_rout) then
- do jj = 1, nint(tsRoutFactorIn)
- mRM_runoff(tt - jj + 1, :) = mRM_runoff(tt, :)
- end do
- ! reset Input variables
- InflowDischarge = 0._dp
- RunToRout = 0._dp
- end if
- end if
- ! -------------------------------------------------------------------
- ! INCREMENT TIME
- ! -------------------------------------------------------------------
- ! output only for evaluation period
- domainDateTime%tIndex_out = (tt - warmingDays(iDomain) * nTstepDay) ! tt if write out of warming period
-
- call domainDateTime%increment()
- ! -------------------------------------------------------------------
- ! WRITE OUTPUT
- ! -------------------------------------------------------------------
- if (.not. optimize .and. any(outputFlxState_mrm)) then
- call mrm_write_output_fluxes(&
- ! domain id
- iDomain, &
- ! nCells in domain
- level11(iDomain)%nCells, &
- ! output specification
- timeStep_model_outputs_mrm, &
- ! time specification
- domainDateTime, &
- tt, timestep, &
- ! mask specification
- mask11, &
- ! output variables
- L11_qmod(s11 : e11))
- end if
- end do
- ! clean runoff variable
- deallocate(RunToRout)
- end do
-
- ! =========================================================================
- ! SET RUNOFF OUTPUT VARIABLE IF REQUIRED
- ! =========================================================================
- if (present(runoff)) runoff = mRM_runoff
-
- ! free memory
- deallocate(InflowDischarge)
- end subroutine mrm_eval
-
-end module mo_mrm_eval
diff --git a/src/mRM/mo_mrm_read_config.f90 b/src/mRM/mo_mrm_read_config.f90
index d04d28e9e2599fe9955cf4e480151bfdda0cb566..d992d6b7ebe75e526433d6ad7f77a7bf4c2a952c 100644
--- a/src/mRM/mo_mrm_read_config.f90
+++ b/src/mRM/mo_mrm_read_config.f90
@@ -421,9 +421,6 @@ contains
use mo_common_variables, only : global_parameters, global_parameters_name, processMatrix
use mo_message, only : message
use mo_nml, only : close_nml, open_nml, position_nml
-#ifndef MRM2MHM
- use mo_append, only : append
-#endif
implicit none
@@ -436,11 +433,9 @@ contains
! file name id containing parameter namelist
integer(i4), intent(in) :: unamelist_param
-#ifdef MRM2MHM
! equals sum of previous parameters
integer(i4) :: start_index
-#endif
real(dp), dimension(nColPars) :: muskingumTravelTime_constant
real(dp), dimension(nColPars) :: muskingumTravelTime_riverLength
@@ -472,7 +467,6 @@ contains
read(unamelist_param, nml = routing3)
end if
-#ifdef MRM2MHM
! -------------------------------------------------------------------------
! INCLUDE MRM PARAMETERS IN PARAMETERS OF MHM
! -------------------------------------------------------------------------
@@ -517,48 +511,6 @@ contains
global_parameters_name(start_index + 1 : start_index + processMatrix(8,2)) = (/ &
'slope_factor'/)
end if
-#else
- ! Muskingum routing parameters with MPR
- if (processCase .eq. 1_i4) then
- processMatrix(8, 1) = processCase
- processMatrix(8, 2) = 5_i4
- processMatrix(8, 3) = processMatrix(8, 2)
- ! set variables of mrm (redundant in case of coupling to mhm)
- call append(global_parameters, reshape(muskingumTravelTime_constant, (/1, nColPars/)))
- call append(global_parameters, reshape(muskingumTravelTime_riverLength, (/1, nColPars/)))
- call append(global_parameters, reshape(muskingumTravelTime_riverSlope, (/1, nColPars/)))
- call append(global_parameters, reshape(muskingumTravelTime_impervious, (/1, nColPars/)))
- call append(global_parameters, reshape(muskingumAttenuation_riverSlope, (/1, nColPars/)))
-
- call append(global_parameters_name, (/ &
- 'muskingumTravelTime_constant ', &
- 'muskingumTravelTime_riverLength', &
- 'muskingumTravelTime_riverSlope ', &
- 'muskingumTravelTime_impervious ', &
- 'muskingumAttenuation_riverSlope'/))
- ! adaptive timestep routing
- else if (processCase .eq. 2_i4) then
- processMatrix(8, 1) = processCase
- processMatrix(8, 2) = 1_i4
- processMatrix(8, 3) = processMatrix(8, 2)
- ! set variables of mrm (redundant in case of coupling to mhm)
- call append(global_parameters, reshape(streamflow_celerity, (/1, nColPars/)))
-
-
- call append(global_parameters_name, (/ &
- 'streamflow_celerity'/))
- ! adaptive timestep routing - varying celerity
- else if (processCase .eq. 3_i4) then
- processMatrix(8, 1) = processCase
- processMatrix(8, 2) = 1_i4
- processMatrix(8, 3) = processMatrix(8, 2)
- ! set variables of mrm (redundant in case of coupling to mhm)
- call append(global_parameters, reshape(slope_factor, (/1, nColPars/)))
-
- call append(global_parameters_name, (/ &
- 'slope_factor'/))
- end if
-#endif
! check if parameter are in range
if (.not. in_bound(global_parameters)) then
diff --git a/src/mRM/mo_mrm_read_data.f90 b/src/mRM/mo_mrm_read_data.f90
index 28dc0abc92372e28f6d16183aa0f59d9255c9159..2a308e1a468a8833b9b74392c27bd98e04dc7ba4 100644
--- a/src/mRM/mo_mrm_read_data.f90
+++ b/src/mRM/mo_mrm_read_data.f90
@@ -51,10 +51,6 @@ contains
use mo_append, only : append
use mo_common_constants, only : nodata_i4
-#ifndef MRM2MHM
- use mo_common_constants, only : nodata_dp
- use mo_mpr_global_variables, only: L0_slope
-#endif
use mo_common_read_data, only : read_dem, read_lcover
use mo_common_variables, only : Grid, L0_LCover, dirMorpho, level0, domainMeta, processMatrix
use mo_mpr_file, only: file_slope, uslope
@@ -86,10 +82,6 @@ contains
integer(i4), dimension(:, :), allocatable :: data_i4_2d
-#ifndef MRM2MHM
- real(dp), dimension(:, :), allocatable :: data_dp_2d
-#endif
-
integer(i4), dimension(:, :), allocatable :: dataMatrix_i4
logical, dimension(:, :), allocatable :: mask_2d
@@ -184,23 +176,6 @@ contains
end if
end if
-#ifndef MRM2MHM
- ! only read slope if not coupled to mHM and using third process Matrix
- if ((iVar .eq. 4) .and. (processMatrix(8, 1) .eq. 3)) then
- ! reading
- call read_spatial_data_ascii(trim(fName), nunit, &
- level0_iDomain%nrows, level0_iDomain%ncols, level0_iDomain%xllcorner, &
- level0_iDomain%yllcorner, level0_iDomain%cellsize, data_dp_2d, mask_2d)
- ! put global nodata value into array (probably not all grid cells have values)
- data_dp_2d = merge(data_dp_2d, nodata_dp, mask_2d)
- ! put data in variable
- call append(L0_slope, pack(data_dp_2d, level0_iDomain%mask))
-
- ! deallocate arrays
- deallocate(data_dp_2d, mask_2d)
- end if
-#endif
-
! put data into global L0 variable
select case (iVar)
case(1) ! flow accumulation
diff --git a/src/mRM/mo_mrm_river_head.f90 b/src/mRM/mo_mrm_river_head.f90
index d16ffa09cc12c2ff745796964a4ea8e1b256c703..893cae6fcb9d8419103d40ec01967ebd18da364d 100644
--- a/src/mRM/mo_mrm_river_head.f90
+++ b/src/mRM/mo_mrm_river_head.f90
@@ -206,11 +206,7 @@ module mo_mrm_river_head
use mo_string_utils, only : num2str
use mo_julian, only : dec2date
use mo_grid, only : geoCoordinates, mapCoordinates
-#ifdef MRM2MHM
use mo_file, only : version
-#else
- use mo_mrm_file, only : version
-#endif
use mo_common_variables, only : project_details, setup_description, &
simulation_type, Conventions, contact, mHM_details, history
use mo_message, only : message
diff --git a/src/mRM/mrm_driver.f90 b/src/mRM/mrm_driver.f90
deleted file mode 100644
index cf92cf8f94d823f5701deebcc76f171f3fd72af0..0000000000000000000000000000000000000000
--- a/src/mRM/mrm_driver.f90
+++ /dev/null
@@ -1,91 +0,0 @@
-!> \file mrm_driver.f90
-
-!> \brief TODO: add description
-
-!> \details TODO: add description
-
-!> \authors Stephan Thober
-
-!> \date Jun 2018
-
-! Modifications:
-! Robert Schweppe Jun 2018 - refactoring and reformatting
-
-#ifndef MRM2MHM
-program mrm_driver
-
- use mo_common_mHM_mRM_variables, only : optimize, mrm_coupling_mode
- use mo_common_variables, only : global_parameters, global_parameters_name, dirConfigOut
- use mo_finish, only : finish
- use mo_kind, only : dp, i4
- use mo_message, only : message
- use mo_mrm_eval, only : mrm_eval
- use mo_mrm_init, only : mrm_init, mrm_configuration
- use mo_mrm_objective_function_runoff, only : single_objective_runoff
- use mo_mrm_write, only : mrm_write, mrm_write_optifile, mrm_write_optinamelist
- use mo_optimization, only : optimization
- use mo_string_utils, only : num2str
- use mo_timer, only : timers_init, timer_start, timer_stop, timer_get
- use mo_mrm_file, only : file_namelist_mrm, unamelist_mrm, &
- file_namelist_param_mrm, unamelist_param_mrm
-
- implicit none
-
- ! variables for optimization
- real(dp) :: funcbest ! best objective function achivied during optimization
- integer(i4) :: itimer
- logical, allocatable :: maskpara(:) ! true = parameter will be optimized = parameter(i,4) = 1
- ! ! false = parameter will not be optimized = parameter(i,4) = 0
- procedure(mrm_eval), pointer :: eval
- procedure(single_objective_runoff), pointer :: obj_func
-
- logical :: ReadLatLon
-
- ! --------------------------------------------------------------------------
- ! INITIALIZE
- ! --------------------------------------------------------------------------
- mrm_coupling_mode = 0_i4
- call mrm_configuration(file_namelist_mrm, unamelist_mrm, &
- file_namelist_param_mrm, unamelist_param_mrm, ReadLatLon)
- call mrm_init(file_namelist_mrm, unamelist_mrm, &
- file_namelist_param_mrm, unamelist_param_mrm, ReadLatLon = ReadLatLon)
- ! Start timings
- print*, 'start timer'
- call timers_init
- if (optimize) then
- eval => mrm_eval
- ! -----------------------------------------------------------------------
- ! OPTIMIZE
- ! -----------------------------------------------------------------------
- call optimization(eval, obj_func, dirConfigOut, funcbest, maskpara)
- ! write a file with final objective function and the best parameter set
- call mrm_write_optifile(funcbest, global_parameters(:, 3), global_parameters_name(:))
- ! write a file with final best parameter set in a namelist format
- call mrm_write_optinamelist(global_parameters, maskpara, global_parameters_name(:))
- deallocate(maskpara)
- else
- ! -----------------------------------------------------------------------
- ! FORWARD RUN
- ! -----------------------------------------------------------------------
- itimer = 1
- call timer_start(itimer)
- call message(' perform forward run of mRM')
- call mrm_eval(global_parameters(:, 3))
- call timer_stop(itimer)
- call message(' in ', trim(num2str(timer_get(itimer), '(F9.3)')), ' seconds.')
- end if
- ! --------------------------------------------------------------------------
- ! WRITE OUTPUT
- ! --------------------------------------------------------------------------
- call mrm_write()
- ! --------------------------------------------------------------------------
- ! FINISH UP
- ! --------------------------------------------------------------------------
- call finish('mRM', 'Finished!')
-end program mrm_driver
-#else
-! dummy module such that this file is never empty for compilation
-module dummy_mrm
- implicit none
-end module dummy_mrm
-#endif
diff --git a/testingInstructions b/testingInstructions
deleted file mode 100644
index 74d2c021b102469f2dd236cb7bf7eb51a5bb5d64..0000000000000000000000000000000000000000
--- a/testingInstructions
+++ /dev/null
@@ -1,71 +0,0 @@
-copy test_domain to test_domain and test_domain_2, edit namelist according to the following diff:
-
-99a100,111
-> !-----------------------------------------------------------------------------
-> !> read domain specific optional data
-> !-----------------------------------------------------------------------------
-> !> (0) default: the program decides. If you are confused, choose 0
-> !> (1) runoff
-> !> (2) sm
-> !> (3) tws
-> !> (4) neutons
-> !> (5) et
-> !> (6) et & tws
-> read_opt_domain_data(1) = 6
-> read_opt_domain_data(2) = 1
-134c146
-< optimize = .FALSE.
----
-> optimize = .TRUE.
-182c194
-<
----
-> !> (32) MO: Q + ET + TWS
-184c196
-< opti_function = 10
----
-> opti_function = 32
-186d197
-<
-253c264
-< dir_Out(2) = "test_domain_2/output/"
----
-> dir_Out(2) = "test_domain_2/output_b1/"
-255c266
-< file_LatLon(2) = "test_domain_2/input/latlon/latlon.nc"
----
-> file_LatLon(2) = "test_domain_2/input/latlon/latlon_1.nc"
-337c348
-< dir_Total_Runoff(2) = 'test_domain_2/output/'
----
-> dir_Total_Runoff(2) = 'test_domain_2/output_b1/'
-356a368
-> dir_soil_moisture(2) = "test_domain_2/input/optional_data/"
-374a387
-> dir_neutrons(2) = "test_domain/input/optional_data/"
-380a394
-> dir_evapotranspiration(2) = "test_domain/input/optional_data/"
-492c506
-< warming_Days(2) = 180
----
-> warming_Days(2) = 0
-495c509
-< eval_Per(2)%yStart = 1993
----
-> eval_Per(2)%yStart = 1990
-654c668
-< nGaugesTotal = 2
----
-> nGaugesTotal = 1
-662c676
-< NoGauges_domain(1) = 1
----
-> NoGauges_domain(1) = 0
-672c686
-< Gauge_id(2,1) = 45
----
-> Gauge_id(2,1) = 398
-674c688
-< Gauge_filename(2,1) = "45.txt"
----
-> Gauge_filename(2,1) = "00398.txt"