Commit 5f5b0d75 authored by Robert Schweppe's avatar Robert Schweppe
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git subrepo clone --branch=v1.1 --force https://git.ufz.de/chs/HPC-Fortran-module-loads.git hpc-module-loads

subrepo:
  subdir:   "hpc-module-loads"
  merged:   "6829f26"
upstream:
  origin:   "https://git.ufz.de/chs/HPC-Fortran-module-loads.git"
  branch:   "v1.1"
  commit:   "6829f26"
git-subrepo:
  version:  "0.4.3"
  origin:   "https://github.com/ingydotnet/git-subrepo"
  commit:   "2f68596"
parent 6edbc69c
; DO NOT EDIT (unless you know what you are doing)
;
; This subdirectory is a git "subrepo", and this file is maintained by the
; git-subrepo command. See https://github.com/git-commands/git-subrepo#readme
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[subrepo]
remote = https://git.ufz.de/chs/HPC-Fortran-module-loads.git
branch = v1.1
commit = 6829f263b7a64932325f751212a994c03fd0c35b
parent = 6edbc69c5024c0816dcc3d19fec0542903628a8e
method = merge
cmdver = 0.4.3
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# HPC Fortran Module Loads
Module load scripts on HPC Clusters for Fortran Projects at CHS.
## Toolchains at EVE
All these scripts will load:
- the respective fortran compiler and set `FC` env-var (optional MPI support)
- netCDF-Fortran
- CMake
- the MPR Python Environment
- pFUnit - Fortran unit testing framework
### Usage
- GNU 7.3 compiler (`foss/2018b` Toolchain):
```bash
source eve.gfortran73 # or
source eve.gfortran73MPI
```
- GNU 8.3 compiler (`foss/2019b` Toolchain):
```bash
source eve.gfortran83 # or
source eve.gfortran83MPI
```
- GNU 10.2 compiler (`foss/2020b` Toolchain):
```bash
source eve.gfortran102 # or
source eve.gfortran102MPI
```
- Intel 18 compiler (`iomkl/2018b` Toolchain):
```bash
source eve.intel18 # or
source eve.intel18MPI
```
- Intel 19 compiler (`iomkl/2020a` Toolchain):
```bash
source eve.intel19 # or
source eve.intel19MPI
```
- NAG 6.2 compiler:
```bash
source eve.nagfor62
```
- PGI 19 compiler:
```bash
source eve.pgi19
```
## Toolchains at Juwels
All these scripts will load:
- the respective fortran compiler and set `FC` env-var
- netCDF-Fortran
- CMake
### Usage
- GNU compiler with MPI
```bash
source juwels.gfortranMPI
```
- Intel compiler with MPI
```bash
source juwels.intelMPI
```
module purge
module load foss/2020b
module load netCDF-Fortran
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
module load pFUnit/4.2.0_foss2020b
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="$EBROOTNETCDFMINFORTRAN"
export FC=gfortran
module purge
module load foss/2020b
module load netCDF-Fortran
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
module load pFUnit/4.2.0_foss2020b
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="$EBROOTNETCDFMINFORTRAN"
export FC=mpifort
module purge
module load foss/2018b
module load netCDF-Fortran
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
module load pFUnit/4.2.0_foss2018b
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="$EBROOTNETCDFMINFORTRAN"
export FC=gfortran
module purge
module load foss/2018b
module load netCDF-Fortran
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
module load pFUnit/4.2.0_foss2018b
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="$EBROOTNETCDFMINFORTRAN"
export FC=mpifort
module purge
module load foss/2019b
module load netCDF-Fortran
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
module load pFUnit/4.0.0_foss_2019b
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="$EBROOTNETCDFMINFORTRAN"
export FC=gfortran
module purge
module load foss/2019b
module load netCDF-Fortran
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
module load pFUnit/4.0.0_foss_2019b
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="$EBROOTNETCDFMINFORTRAN"
export FC=mpifort
module purge
module load iomkl/2018b
module load netCDF-Fortran
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
module load pFUnit/4.2.0_ifort18.0.3
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="$EBROOTNETCDFMINFORTRAN"
export FC=ifort
module purge
module load iomkl/2018b
module load netCDF-Fortran
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
module load pFUnit/4.2.0_ifort18.0.3
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="$EBROOTNETCDFMINFORTRAN"
export FC=mpifort
module purge
module load iomkl/2020a
module load netCDF-Fortran
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
module load pFUnit/4.2.0_ifort19.1.1.217
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="$EBROOTNETCDFMINFORTRAN"
export FC=ifort
module purge
module load iomkl/2020a
module load netCDF-Fortran
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
module load pFUnit/4.2.0_ifort19.1.1.217
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="$EBROOTNETCDFMINFORTRAN"
export FC=mpifort
module purge
module load NAGfor
module load netcdf-fortran/4.4.5-1
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
module load pFUnit/4.1.3_nagfor-6.2
export FC=nagfor
# the Eve guys did not set it properly, so we need to do that manually
# you also need to pass -DCMAKE_FIND_LIBRARY_CUSTOM_LIB_SUFFIX=64 to cmake as there are lib64 folders
export LD_LIBRARY_PATH=$LD_LIBRARY_PATH":/usr/lib64"
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="/software/netcdf-fortran/4.4.5-1"
module purge
module load PGI/19.10-GCC-8.3.0-2.32
module load netcdf-fortran/4.5.2-PGI-19.10-GCC-8.3.0-2.32-1
module load CMake
module use /global/apps/modulefiles
module load python_env_mpr
export NETCDF_DIR="$EBROOTNETCDF"
export NETCDF_FORTRAN_DIR="/software/netcdf-fortran/4.5.2-PGI-19.10-GCC-8.3.0-2.32-1"
export FC=pgfortran
# source ~/source_code/loadscripts/bashsetup
module purge
module load GCC ParaStationMPI
module load netCDF-Fortran/4.4.4
module load CMake
export FC=mpif90
# source ~/source_code/loadscripts/bashsetup
module purge
module load Intel ParaStationMPI
module load netCDF-Fortran/4.4.5
module load CMake
export FC=mpif90
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