[WRF] [package list]

WRF/4.3.3-cpeGNU-21.12-chem (WRF-4.3.3-cpeGNU-21.12-chem.eb)

This software is archived in the LUMI-EasyBuild-contrib GitHub repository as easybuild/easyconfigs/__archive__/w/WRF/WRF-4.3.3-cpeGNU-21.12-chem.eb. The corresponding module would be WRF/4.3.3-cpeGNU-21.12-chem.

# Created by Orian Louant for the LUMI consortium

easyblock = 'CmdCp'

name          = 'WRF'
version       = '4.3.3'
versionsuffix = '-chem'

local_Perl_version = '5.34.0'

local_configuration  = [
    ('WRF_EM_CORE',                  '1'),
    ('WRF_CHEM',                     '1'),
    ('WRF_KPP',                      '1'),
    ('WRFIO_NCD_LARGE_FILE_SUPPORT', '1'),
    ('NETCDF',                       '${NETCDF_DIR}'),
    ('FLEX_LIB_DIR',                 '$EBROOTFLEX/lib'),
    ('YACC_PATH',                    '$EBROOTBYACC/bin'),
    ('HDF5',                         '$CRAY_HDF5_PREFIX'),
]

local_compile_targets = [
    'em_real',
    'emi_conv',
]

homepage = 'https://www2.acom.ucar.edu/wrf-chem'

whatis = [
    'Description: WRF-Chem is the Weather Research and Forecasting (WRF) model coupled with Chemistry.'
]

description = """
WRF-Chem is the Weather Research and Forecasting (WRF) model coupled with
Chemistry. The model simulates the emission, transport, mixing, and chemical
transformation of trace gases and aerosols simultaneously with the meteorology.
The model is used for investigation of regional-scale air quality, field program
analysis, and cloud-scale interactions between clouds and chemistry.
"""

toolchain = {'name': 'cpeGNU', 'version': '21.12'}

source_urls = ['https://github.com/wrf-model/WRF/archive/']
sources = ['v%(version)s.tar.gz']

checksums = ['1b98b8673513f95716c7fc54e950dfebdb582516e22758cd94bc442bccfc0b86']

builddependencies = [
    ('buildtools', '%(toolchain_version)s', '', True),
    ('Perl',        local_Perl_version),
]

dependencies = [
    ('cray-hdf5',   EXTERNAL_MODULE),
    ('cray-netcdf', EXTERNAL_MODULE),
]

unpack_options    = '--strip-components=1'
buildininstalldir = True

local_configure_cmds = """./configure <<'EOF'
34
1
EOF
sed -i s/gcc/cc/ configure.wrf && \
sed -i s/mpicc/cc/ configure.wrf && \
sed -i s/gfortran/ftn/ configure.wrf && \
sed -i s/mpif90/ftn/ configure.wrf && \
sed -i 's/-ll //' chem/KPP/kpp/kpp-2.1/src/Makefile && \
sed -i 's/#  YACC=/YACC=${YACC_PATH}\//' chem/KPP/configure_kpp"""

local_preconfigure_cmds = ' && '.join(['export ' + x[0] + '=' + x[1] for x in local_configuration])
local_build_cmds        = ' && '.join(['./compile %s' % x for x in local_compile_targets])

cmds_map = [
    ('v%(version)s.tar.gz', 
     ' && '.join([
        local_preconfigure_cmds,
        local_configure_cmds,
        local_build_cmds
    ])),
]

files_to_copy = None

sanity_check_paths = {
    'files': ['main/%s' % x for x in ['wrf.exe', 'ndown.exe', 'tc.exe', 'real.exe', 'libwrflib.a']],
    'dirs':  ['main']
}

modextrapaths = {
    'PATH'            : 'main',
    'LD_LIBRARY_PATH' : 'main',
}

moduleclass = 'chem'

[WRF] [package list]