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  subdir:   "hpc-module-loads"
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  origin:   "https://git.ufz.de/chs/HPC-Fortran-module-loads.git"
  branch:   "v1.1"
  commit:   "6829f26"
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12 changes: 12 additions & 0 deletions hpc-module-loads/.gitrepo
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; 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
;
[subrepo]
remote = https://git.ufz.de/chs/HPC-Fortran-module-loads.git
branch = v1.1
commit = 6829f263b7a64932325f751212a994c03fd0c35b
parent = 6da5c21cd9a5efdd4afaa82db70d3293edd7bfe7
method = merge
cmdver = 0.4.3
165 changes: 165 additions & 0 deletions hpc-module-loads/LICENSE
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GNU LESSER GENERAL PUBLIC LICENSE
Version 3, 29 June 2007

Copyright (C) 2007 Free Software Foundation, Inc. <https://fsf.org/>
Everyone is permitted to copy and distribute verbatim copies
of this license document, but changing it is not allowed.


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69 changes: 69 additions & 0 deletions hpc-module-loads/README.md
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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
```

10 changes: 10 additions & 0 deletions hpc-module-loads/eve.gfortran102
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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
10 changes: 10 additions & 0 deletions hpc-module-loads/eve.gfortran102MPI
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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
10 changes: 10 additions & 0 deletions hpc-module-loads/eve.gfortran73
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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
10 changes: 10 additions & 0 deletions hpc-module-loads/eve.gfortran73MPI
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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
10 changes: 10 additions & 0 deletions hpc-module-loads/eve.gfortran83
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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
10 changes: 10 additions & 0 deletions hpc-module-loads/eve.gfortran83MPI
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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
10 changes: 10 additions & 0 deletions hpc-module-loads/eve.intel18
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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
10 changes: 10 additions & 0 deletions hpc-module-loads/eve.intel18MPI
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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
10 changes: 10 additions & 0 deletions hpc-module-loads/eve.intel19
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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
10 changes: 10 additions & 0 deletions hpc-module-loads/eve.intel19MPI
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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
13 changes: 13 additions & 0 deletions hpc-module-loads/eve.nagfor62
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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"
9 changes: 9 additions & 0 deletions hpc-module-loads/eve.pgi19
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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
6 changes: 6 additions & 0 deletions hpc-module-loads/juwels.gfortranMPI
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# source ~/source_code/loadscripts/bashsetup
module purge
module load GCC ParaStationMPI
module load netCDF-Fortran/4.4.4
module load CMake
export FC=mpif90
6 changes: 6 additions & 0 deletions hpc-module-loads/juwels.intelMPI
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# 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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