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<?xml version="1.0"?>
<!--
===============================================================
COMPILER and COMPILERS
===============================================================
If a machine supports multiple compilers - then
- the settings for COMPILERS should reflect the supported compilers
as a comma separated string
- the setting for COMPILER should be the default compiler
(which is one of the values in COMPILERS)
===============================================================
MPILIB and MPILIBS
===============================================================
If a machine supports only one MPILIB is supported - then
the setting for MPILIB and MPILIBS should be blank ("")
If a machine supports multiple mpi libraries (e.g. mpich and openmpi)
- the settings for MPILIBS should reflect the supported mpi libraries
as a comma separated string
The default settings for COMPILERS and MPILIBS is blank (in config_machines.xml)
Normally variable substitutions are not made until the case scripts are run, however variables
of the form $ENV{VARIABLE_NAME} are substituted in create_newcase from the environment
variable of the same name if it exists.
===============================================================
PROJECT_REQUIRED
===============================================================
A machine may need the PROJECT xml variable to be defined either because it is
used in some paths, or because it is used to give an account number in the job
submission script. If either of these are the case, then PROJECT_REQUIRED
should be set to TRUE for the given machine.
mpirun: the mpirun command that will be used to actually launch the model.
The attributes used to choose the mpirun command are:
mpilib: can either be 'default' the name of an mpi library, or a compiler name so one can choose the mpirun
based on the mpi library in use.
the 'executable' tag must have arguments required for the chosen mpirun, as well as the executable name.
unit_testing: can be 'true' or 'false'.
This allows using a different mpirun command to launch unit tests
-->
<config_machines version="2.0">
<machine MACH="aleph">
<DESC>XC50 SkyLake, os is CNL, 40 pes/node, batch system is PBSPro</DESC>
<NODENAME_REGEX>.*eth\d</NODENAME_REGEX>
<OS>CNL</OS>
<COMPILERS>intel,gnu,cray</COMPILERS>
<MPILIBS>mpt,mpi-serial</MPILIBS>
<CIME_OUTPUT_ROOT>$ENV{BASEDIR}</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>$ENV{DIN_LOC_ROOT}</DIN_LOC_ROOT>
<DIN_LOC_ROOT_CLMFORC>$DIN_LOC_ROOT</DIN_LOC_ROOT_CLMFORC>
<DOUT_S_ROOT>${CIME_OUTPUT_ROOT}/archive/$CASE</DOUT_S_ROOT>
<BASELINE_ROOT>${CIME_OUTPUT_ROOT}/cesm_baselines</BASELINE_ROOT>
<CCSM_CPRNC>/home/jedwards/cesm_tools/cprnc/cprnc</CCSM_CPRNC>
<GMAKE_J>8</GMAKE_J>
<BATCH_SYSTEM>pbs</BATCH_SYSTEM>
<SUPPORTED_BY> @ pusan.ac.kr</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>40</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>40</MAX_MPITASKS_PER_NODE>
<mpirun mpilib="default">
<executable>aprun</executable>
<arguments>
<arg name="hyperthreading" default="1"> -j {{ hyperthreading }}</arg>
<arg name="num_tasks"> -n {{ total_tasks }}</arg>
<arg name="tasks_per_node"> -N $MAX_MPITASKS_PER_NODE</arg>
<arg name="tasks_per_numa" > -S {{ tasks_per_numa }}</arg>
<arg name="thread_count"> -d $ENV{OMP_NUM_THREADS}</arg>
<arg name="env_thread_count">--mpmd-env OMP_NUM_THREADS=$OMP_NUM_THREADS</arg>
</arguments>
</mpirun>
<module_system type="module">
<init_path lang="perl">/opt/modules/default/init/perl.pm</init_path>
<init_path lang="python">/opt/modules/default/init/python.py</init_path>
<init_path lang="sh">/opt/modules/default/init/sh</init_path>
<init_path lang="csh">/opt/modules/default/init/csh</init_path>
<cmd_path lang="perl">/opt/modules/default/bin/modulecmd perl</cmd_path>
<cmd_path lang="python">/opt/modules/default/bin/modulecmd python</cmd_path>
<cmd_path lang="sh">module</cmd_path>
<cmd_path lang="csh">module</cmd_path>
<modules>
<command name="rm">craype-x86-skylake</command>
<command name="rm">PrgEnv-pgi</command>
<command name="rm">PrgEnv-intel</command>
<command name="rm">PrgEnv-cray</command>
<command name="rm">PrgEnv-gnu</command>
<command name="rm">cray-netcdf</command>
<command name="rm">cray-hdf5</command>
<command name="rm">cray-parallel-netcdf</command>
<command name="rm">papi</command>
</modules>
<modules compiler="intel">
<command name="load">PrgEnv-intel</command>
<command name="load">craype-x86-skylake</command>
<command name="load">craype-hugepages2M</command>
<command name="rm">perftools-base/7.0.4</command>
<command name="load">cray-netcdf/4.6.1.3</command>
<command name="load">cray-hdf5/1.10.2.0</command>
<command name="load">cray-parallel-netcdf/1.8.1.3</command>
<command name="load">papi/5.6.0.4</command>
<command name="load">gridftp/6.0</command>
<command name="load">cray-python/3.6.5.1</command>
</modules>
</module_system>
<environment_variables>
<env name="OMP_STACKSIZE">256M</env>
<env name="POSTPROCESS_PATH">/home/jedwards/workflow/CESM_postprocessing</env>
</environment_variables>
</machine>
<machine MACH="athena">
<DESC> CMCC IBM iDataPlex, os is Linux, 16 pes/node, batch system is LSFd mpich</DESC>
<NODENAME_REGEX>.*.cluster.net</NODENAME_REGEX>
<OS>LINUX</OS>
<COMPILERS>intel,intel15</COMPILERS>
<MPILIBS>mpich2</MPILIBS>
<CIME_OUTPUT_ROOT>/work/$USER/CESM2</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>/users/home/dp16116/CESM2/inputdata</DIN_LOC_ROOT>
<DIN_LOC_ROOT_CLMFORC>$DIN_LOC_ROOT/atm/datm7</DIN_LOC_ROOT_CLMFORC>
<DOUT_S_ROOT>$CIME_OUTPUT_ROOT/archive/$CASE</DOUT_S_ROOT>
<BASELINE_ROOT>$ENV{CESMDATAROOT}/ccsm_baselines</BASELINE_ROOT>
<CCSM_CPRNC>/users/home/dp16116/CESM2/cesm2.0.1/cime/tools/cprnc/cprnc</CCSM_CPRNC>
<PERL5LIB>/usr/lib64/perl5:/usr/share/perl5</PERL5LIB>
<GMAKE_J>8</GMAKE_J>
<BATCH_SYSTEM>lsf</BATCH_SYSTEM>
<SUPPORTED_BY> </SUPPORTED_BY>
<MAX_TASKS_PER_NODE>30</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>15</MAX_MPITASKS_PER_NODE>
<PROJECT_REQUIRED>FALSE</PROJECT_REQUIRED>
<mpirun mpilib="default">
<executable> mpirun_Impi5 </executable>
</mpirun>
<module_system type="module">
<init_path lang="perl">/usr/share/Modules/init/perl.pm</init_path>
<init_path lang="python">/usr/share/Modules/init/python.py</init_path>
<init_path lang="csh">/usr/share/Modules/init/csh</init_path>
<init_path lang="sh">/usr/share/Modules/init/sh</init_path>
<cmd_path lang="perl">/usr/bin/modulecmd perl</cmd_path>
<cmd_path lang="python">/usr/bin/modulecmd python </cmd_path>
<cmd_path lang="sh">module</cmd_path>
<cmd_path lang="csh">module</cmd_path>
<modules>
<command name="purge"/>
</modules>
<modules compiler="intel">
<command name="load">ANACONDA2/python2.7</command>
<command name="load">INTEL/intel_xe_2015.3.187</command>
<command name="load">SZIP/szip-2.1_int15</command>
</modules>
<modules compiler="intel" mpilib="!mpi-serial" DEBUG="TRUE">
<command name="load">ESMF/esmf-6.3.0rp1-intelmpi-64-g_int15</command>
</modules>
<modules compiler="intel" mpilib="!mpi-serial" DEBUG="FALSE">
<command name="load">ESMF/esmf-6.3.0rp1-intelmpi-64-O_int15</command>
</modules>
<modules compiler="intel" mpilib="mpi-serial" DEBUG="TRUE">
<command name="load">ESMF/esmf-6.3.0rp1-mpiuni-64-g_int15</command>
</modules>
<modules compiler="intel" mpilib="mpi-serial" DEBUG="FALSE">
<command name="load">ESMF/esmf-6.3.0rp1-mpiuni-64-O_int15</command>
</modules>
<modules mpilib="mpi-serial">
<command name="load">HDF5/hdf5-1.8.15-patch1</command>
<command name="load">NETCDF/netcdf-C_4.3.3.1-F_4.4.2_C++_4.2.1</command>
</modules>
<modules mpilib="!mpi-serial">
<command name="load">HDF5/hdf5-1.8.15-patch1_parallel</command>
<command name="load">NETCDF/netcdf-C_4.3.3.1-F_4.4.2_C++_4.2.1_parallel</command>
<command name="load">PARALLEL_NETCDF/parallel-netcdf-1.6.1</command>
</modules>
<modules>
<command name="load">CMAKE/cmake-3.3.0-rc1</command>
</modules>
<modules compiler="intel">
<command name="unload">INTEL/intel_xe_2013.5.192</command>
<command name="unload">INTEL/intel_xe_2013</command>
<command name="unload">HDF5/hdf5-1.8.10-patch1</command>
<command name="load">INTEL/intel_xe_2015.3.187</command>
</modules>
</module_system>
<environment_variables>
<env name="OMP_STACKSIZE">256M</env>
</environment_variables>
<environment_variables compiler="intel">
<env name="I_MPI_EXTRA_FILESYSTEM_LIST">gpfs</env>
<env name="I_MPI_EXTRA_FILESYSTEM">on</env>
<env name="I_MPI_PLATFORM">snb</env>
<env name="I_MPI_HYDRA_BOOTSTRAP">lsf</env>
<env name="I_MPI_LSF_USE_COLLECTIVE_LAUNCH">1</env>
<env name="I_MPI_DAPL_UD">on</env>
<env name="I_MPI_DAPL_SCALABLE_PROGRESS">on</env>
<env name="XIOS_PATH">/users/home/models/nemo/xios-cmip6/intel_xe_2013</env>
</environment_variables>
</machine>
<machine MACH="bluewaters">
<DESC>ORNL XE6, os is CNL, 32 pes/node, batch system is PBS</DESC>
<NODENAME_REGEX>h2o</NODENAME_REGEX>
<OS>CNL</OS>
<COMPILERS>intel,pgi,cray,gnu</COMPILERS>
<MPILIBS>mpich</MPILIBS>
<PROJECT>banu</PROJECT>
<CIME_OUTPUT_ROOT>/scratch/sciteam/$USER</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>$ENV{CESMDATAROOT}/inputdata</DIN_LOC_ROOT>
<DIN_LOC_ROOT_CLMFORC>$ENV{CESMDATAROOT}/inputdata/atm/datm7</DIN_LOC_ROOT_CLMFORC>
<DOUT_S_ROOT>$CIME_OUTPUT_ROOT/archive/$CASE</DOUT_S_ROOT>
<BASELINE_ROOT>$ENV{CESMDATAROOT}/ccsm_baselines</BASELINE_ROOT>
<CCSM_CPRNC>$ENV{CESMDATAROOT}/tools/cprnc</CCSM_CPRNC>
<GMAKE_J> 8</GMAKE_J>
<BATCH_SYSTEM>pbs</BATCH_SYSTEM>
<SUPPORTED_BY>cseg</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>32</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>16</MAX_MPITASKS_PER_NODE>
<PROJECT_REQUIRED>TRUE</PROJECT_REQUIRED>
<mpirun mpilib="default">
<executable>aprun</executable>
<arguments>
<arg name="num_tasks"> -n {{ total_tasks }}</arg>
<!-- <arg name="tasks_per_numa"> -S {{ tasks_per_numa }}</arg> -->
<arg name="tasks_per_node"> -N $MAX_MPITASKS_PER_NODE</arg>
<arg name="thread_count"> -d $ENV{OMP_NUM_THREADS}</arg>
</arguments>
</mpirun>
<module_system type="module">
<init_path lang="perl">/opt/modules/default/init/perl.pm</init_path>
<init_path lang="python">/opt/modules/default/init/python.py</init_path>
<init_path lang="sh">/opt/modules/default/init/sh</init_path>
<init_path lang="csh">/opt/modules/default/init/csh</init_path>
<cmd_path lang="perl">/opt/modules/3.2.10.3/bin/modulecmd perl</cmd_path>
<cmd_path lang="python">/opt/modules/3.2.10.3/bin/modulecmd python</cmd_path>
<cmd_path lang="sh">module</cmd_path>
<cmd_path lang="csh">module</cmd_path>
<modules>
<command name="rm">PrgEnv-pgi</command>
<command name="rm">PrgEnv-intel</command>
<command name="rm">PrgEnv-cray</command>
<command name="rm">PrgEnv-gnu</command>
<command name="rm">pgi</command>
<command name="rm">cray</command>
<command name="rm">intel</command>
<command name="rm">cray-netcdf</command>
<command name="rm">gcc</command>
</modules>
<modules compiler="intel">
<command name="load">PrgEnv-intel</command>
<command name="rm">intel</command>
<command name="load">intel/18.0.3.222</command>
<!-- the PrgEnv-intel loads a gcc compiler that causes several
problems -->
<command name="rm">gcc</command>
</modules>
<modules compiler="pgi">
<command name="load">PrgEnv-pgi</command>
<command name="switch">pgi pgi/18.7.0</command>
</modules>
<modules compiler="gnu">
<command name="load">PrgEnv-gnu</command>
<command name="switch">gcc gcc/6.3.0</command>
</modules>
<modules compiler="cray">
<command name="load">PrgEnv-cray</command>
<command name="switch">cce cce/8.5.8</command>
</modules>
<modules>
<command name="load">papi/5.5.1.1</command>
<command name="switch">cray-mpich cray-mpich/7.7.1</command>
<command name="switch">cray-libsci cray-libsci/18.04.1</command>
<command name="load">torque/6.0.4</command>
</modules>
<modules mpilib="!mpi-serial">
<command name="load">cray-hdf5-parallel/1.10.2.0</command>
<command name="load">cray-netcdf-hdf5parallel/4.6.1.0</command>
<command name="load">cray-parallel-netcdf/1.8.1.3</command>
</modules>
<modules mpilib="mpi-serial">
<command name="load">cray-netcdf/4.6.1.0</command>
</modules>
<modules>
<command name="load">cmake/3.1.3</command>
<command name="rm">darshan</command>
<command name="use">/sw/modulefiles/CESM</command>
<command name="load">CESM-ENV</command>
</modules>
</module_system>
<environment_variables>
<env name="OMP_STACKSIZE">64M</env>
<env name="PATH">$ENV{HOME}/bin:$ENV{PATH}</env>
</environment_variables>
</machine>
<machine MACH="centos7-linux">
<DESC>
Example port to centos7 linux system with gcc, netcdf, pnetcdf and mpich
using modules from http://www.admin-magazine.com/HPC/Articles/Environment-Modules
</DESC>
<NODENAME_REGEX>regex.expression.matching.your.machine</NODENAME_REGEX>
<OS>LINUX</OS>
<PROXY> https://howto.get.out </PROXY>
<COMPILERS>gnu</COMPILERS>
<MPILIBS>mpich</MPILIBS>
<PROJECT>none</PROJECT>
<SAVE_TIMING_DIR> </SAVE_TIMING_DIR>
<CIME_OUTPUT_ROOT>$ENV{HOME}/cesm/scratch</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>$ENV{HOME}/cesm/inputdata</DIN_LOC_ROOT>
<DIN_LOC_ROOT_CLMFORC>$ENV{HOME}/cesm/inputdata/lmwg</DIN_LOC_ROOT_CLMFORC>
<DOUT_S_ROOT>$ENV{HOME}/cesm/archive/$CASE</DOUT_S_ROOT>
<BASELINE_ROOT>$ENV{HOME}/cesm/cesm_baselines</BASELINE_ROOT>
<CCSM_CPRNC>$ENV{HOME}/cesm/tools/cime/tools/cprnc/cprnc</CCSM_CPRNC>
<GMAKE>make</GMAKE>
<GMAKE_J>8</GMAKE_J>
<BATCH_SYSTEM>none</BATCH_SYSTEM>
<SUPPORTED_BY>me@my.address</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>8</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>8</MAX_MPITASKS_PER_NODE>
<PROJECT_REQUIRED>FALSE</PROJECT_REQUIRED>
<mpirun mpilib="default">
<executable>mpiexec</executable>
<arguments>
<arg name="ntasks"> -np {{ total_tasks }} </arg>
</arguments>
</mpirun>
<module_system type="module" allow_error="true">
<init_path lang="perl">/usr/share/Modules/init/perl.pm</init_path>
<init_path lang="python">/usr/share/Modules/init/python.py</init_path>
<init_path lang="csh">/usr/share/Modules/init/csh</init_path>
<init_path lang="sh">/usr/share/Modules/init/sh</init_path>
<cmd_path lang="perl">/usr/bin/modulecmd perl</cmd_path>
<cmd_path lang="python">/usr/bin/modulecmd python</cmd_path>
<cmd_path lang="sh">module</cmd_path>
<cmd_path lang="csh">module</cmd_path>
<modules>
<command name="purge"/>
</modules>
<modules compiler="gnu">
<command name="load">compiler/gnu/8.2.0</command>
<command name="load">mpi/3.3/gcc-8.2.0</command>
<command name="load">tool/netcdf/4.6.1/gcc-8.1.0</command>
</modules>
</module_system>
<environment_variables>
<env name="OMP_STACKSIZE">256M</env>
</environment_variables>
<resource_limits>
<resource name="RLIMIT_STACK">-1</resource>
</resource_limits>
</machine>
<machine MACH="cheyenne">
<DESC>NCAR SGI platform, os is Linux, 36 pes/node, batch system is PBS</DESC>
<NODENAME_REGEX>.*.?cheyenne\d?.ucar.edu</NODENAME_REGEX>
<!-- MPT sometimes timesout at model start time, the next two lines cause
case_run.py to detect the timeout and retry FORCE_SPARE_NODES times -->
<MPIRUN_RETRY_REGEX>MPT: Launcher network accept (MPI_LAUNCH_TIMEOUT) timed out</MPIRUN_RETRY_REGEX>
<MPIRUN_RETRY_COUNT>10</MPIRUN_RETRY_COUNT>
<OS>LINUX</OS>
<COMPILERS>intel,gnu,pgi</COMPILERS>
<MPILIBS compiler="intel" >mpt,openmpi</MPILIBS>
<MPILIBS compiler="pgi" >openmpi,mpt</MPILIBS>
<MPILIBS compiler="gnu" >openmpi</MPILIBS>
<CIME_OUTPUT_ROOT>/glade/scratch/$USER</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>$ENV{CESMDATAROOT}/inputdata</DIN_LOC_ROOT>
<DIN_LOC_ROOT_CLMFORC>/glade/p/cgd/tss/CTSM_datm_forcing_data</DIN_LOC_ROOT_CLMFORC>
<DOUT_S_ROOT>$CIME_OUTPUT_ROOT/archive/$CASE</DOUT_S_ROOT>
<BASELINE_ROOT>$ENV{CESMDATAROOT}/cesm_baselines</BASELINE_ROOT>
<CCSM_CPRNC>$ENV{CESMDATAROOT}/tools/cime/tools/cprnc/cprnc.cheyenne</CCSM_CPRNC>
<GMAKE_J>8</GMAKE_J>
<BATCH_SYSTEM>pbs</BATCH_SYSTEM>
<SUPPORTED_BY>cseg</SUPPORTED_BY>
<!-- have not seen any performance benefit in smt -->
<MAX_TASKS_PER_NODE>36</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>36</MAX_MPITASKS_PER_NODE>
<PROJECT_REQUIRED>TRUE</PROJECT_REQUIRED>
<mpirun mpilib="default">
<executable>mpiexec_mpt</executable>
<arguments>
<arg name="labelstdout">-p "%g:"</arg>
<arg name="num_tasks"> -np {{ total_tasks }}</arg>
<!-- the omplace argument needs to be last -->
<arg name="zthreadplacement"> omplace -tm open64 </arg>
</arguments>
</mpirun>
<mpirun mpilib="mpt" queue="share">
<executable>mpirun `hostname`</executable>
<arguments>
<arg name="anum_tasks"> -np {{ total_tasks }}</arg>
<!-- the omplace argument needs to be last -->
<arg name="zthreadplacement"> omplace -tm open64 </arg>
</arguments>
</mpirun>
<mpirun mpilib="openmpi">
<executable>mpirun</executable>
<arguments>
<arg name="anum_tasks"> -np {{ total_tasks }}</arg>
</arguments>
</mpirun>
<mpirun mpilib="default" unit_testing="true">
<!-- The only place we can build and run the unit tests is on cheyenne's
shared nodes. However, running mpi jobs on the shared nodes currently
requires some workarounds; these workarounds are implemented here -->
<executable>/opt/sgi/mpt/mpt-2.15/bin/mpirun $ENV{UNIT_TEST_HOST} -np 1 </executable>
</mpirun>
<module_system type="module">
<init_path lang="perl">/glade/u/apps/ch/opt/lmod/7.5.3/lmod/lmod/init/perl</init_path>
<init_path lang="python">/glade/u/apps/ch/opt/lmod/7.5.3/lmod/lmod/init/env_modules_python.py</init_path>
<init_path lang="csh">/glade/u/apps/ch/opt/lmod/7.5.3/lmod/lmod/init/csh</init_path>
<init_path lang="sh">/glade/u/apps/ch/opt/lmod/7.5.3/lmod/lmod/init/sh</init_path>
<cmd_path lang="perl">/glade/u/apps/ch/opt/lmod/7.5.3/lmod/lmod/libexec/lmod perl</cmd_path>
<cmd_path lang="python">/glade/u/apps/ch/opt/lmod/7.5.3/lmod/lmod/libexec/lmod python</cmd_path>
<cmd_path lang="sh">module</cmd_path>
<cmd_path lang="csh">module</cmd_path>
<modules>
<command name="purge"/>
<command name="load">ncarenv/1.2</command>
</modules>
<modules compiler="intel">
<command name="load">intel/19.0.2</command>
<command name="load">esmf_libs</command>
<command name="load">mkl</command>
</modules>
<modules compiler="intel" mpilib="!mpi-serial" DEBUG="TRUE" comp_interface="mct">
<command name="load">esmf-7.1.0r-defio-mpi-g</command>
</modules>
<modules compiler="intel" mpilib="!mpi-serial" DEBUG="FALSE" comp_interface="mct">
<command name="load">esmf-7.1.0r-defio-mpi-O</command>
</modules>
<modules compiler="intel" mpilib="mpi-serial" DEBUG="TRUE" comp_interface="mct">
<command name="load">esmf-7.1.0r-ncdfio-uni-g</command>
</modules>
<modules compiler="intel" mpilib="mpi-serial" DEBUG="FALSE" comp_interface="mct">
<command name="load">esmf-7.1.0r-ncdfio-uni-O</command>
</modules>
<modules compiler="pgi">
<command name="load">pgi/19.3</command>
</modules>
<modules compiler="gnu">
<command name="load">gnu/8.3.0</command>
<command name="load">openblas/0.3.6</command>
</modules>
<modules mpilib="mpt" compiler="gnu">
<command name="load">mpt/2.19</command>
<command name="load">netcdf-mpi/4.7.1</command>
</modules>
<modules mpilib="mpt" compiler="intel">
<command name="load">mpt/2.19</command>
<command name="load">netcdf-mpi/4.7.1</command>
<command name="load">pnetcdf/1.11.0</command>
</modules>
<modules mpilib="mpt" compiler="pgi">
<command name="load">mpt/2.19</command>
<command name="load">netcdf-mpi/4.7.1</command>
<command name="load">pnetcdf/1.11.1</command>
</modules>
<modules mpilib="openmpi" compiler="pgi">
<command name="load">openmpi/3.1.4</command>
<command name="load">netcdf/4.7.1</command>
</modules>
<modules mpilib="openmpi" compiler="gnu">
<command name="load">openmpi/3.1.4</command>
<command name="load">netcdf/4.7.1</command>
</modules>
<modules>
<command name="load">ncarcompilers/0.5.0</command>
</modules>
<modules compiler="gnu" mpilib="mpi-serial">
<command name="load">netcdf/4.7.1</command>
</modules>
<modules compiler="intel" mpilib="mpi-serial">
<command name="load">netcdf/4.7.1</command>
</modules>
<modules compiler="pgi" mpilib="mpi-serial">
<command name="load">netcdf/4.7.1</command>
</modules>
</module_system>
<environment_variables>
<env name="OMP_STACKSIZE">256M</env>
<env name="TMPDIR">/glade/scratch/$USER</env>
<env name="MPI_TYPE_DEPTH">16</env>
<env name="MPI_IB_CONGESTED">1</env>
<env name="MPI_USE_ARRAY"/>
</environment_variables>
<environment_variables comp_interface="nuopc" mpilib="mpi-serial" DEBUG="FALSE">
<env name="ESMFMKFILE">/glade/work/turuncu/ESMF/8.0.0b50/lib/libO/Linux.intel.64.mpiuni.default/esmf.mk</env>
</environment_variables>
<environment_variables comp_interface="nuopc" mpilib="mpi-serial" DEBUG="TRUE">
<env name="ESMFMKFILE">/glade/work/turuncu/ESMF/8.0.0b50/lib/libg/Linux.intel.64.mpiuni.default/esmf.mk</env>
</environment_variables>
<environment_variables comp_interface="nuopc" DEBUG="FALSE">
<env name="ESMFMKFILE">/glade/work/turuncu/ESMF/8.0.0b50/lib/libO/Linux.intel.64.mpt.default/esmf.mk</env>
</environment_variables>
<environment_variables comp_interface="nuopc" DEBUG="TRUE">
<env name="ESMFMKFILE">/glade/work/turuncu/ESMF/8.0.0b50/lib/libg/Linux.intel.64.mpt.default/esmf.mk</env>
</environment_variables>
<environment_variables comp_interface="nuopc">
<env name="ESMF_RUNTIME_PROFILE">ON</env>
<env name="ESMF_RUNTIME_PROFILE_OUTPUT">SUMMARY</env>
<env name="UGCSINPUTPATH">/glade/work/turuncu/FV3GFS/benchmark-inputs/2012010100/gfs/fcst</env>
<env name="UGCSFIXEDFILEPATH">/glade/work/turuncu/FV3GFS/fix_am</env>
<env name="UGCSADDONPATH">/glade/work/turuncu/FV3GFS/addon</env>
</environment_variables>
<environment_variables unit_testing="true">
<env name="MPI_USE_ARRAY">false</env>
</environment_variables>
<environment_variables queue="share">
<env name="TMPDIR">/glade/scratch/$USER</env>
<env name="MPI_USE_ARRAY">false</env>
</environment_variables>
<resource_limits>
<resource name="RLIMIT_STACK">-1</resource>
</resource_limits>
</machine>
<machine MACH="coeus">
<DESC>
Portland State University Coeus Cluster Dec 2019 CentOS 7
</DESC>
<NODENAME_REGEX>(login[1,2].cluster|compute[0-9]*.cluster)</NODENAME_REGEX>
<OS>LINUX</OS>
<COMPILERS>gnu</COMPILERS>
<MPILIBS>mvapich2</MPILIBS>
<PROJECT>none</PROJECT>
<CIME_OUTPUT_ROOT>$ENV{CESMDATAROOT}/$USER</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>$ENV{CESMDATAROOT}/inputdata</DIN_LOC_ROOT>
<DOUT_S_ROOT>$CIME_OUTPUT_ROOT/archive/$CASE</DOUT_S_ROOT>
<BASELINE_ROOT>$ENV{CESMDATAROOT}/cesm_baselines</BASELINE_ROOT>
<CCSM_CPRNC>/vol/apps/hpc/src/cesm-2.1.0/cime/tools/cprnc/cprnc</CCSM_CPRNC>
<GMAKE>make</GMAKE>
<GMAKE_J>8</GMAKE_J>
<BATCH_SYSTEM>slurm</BATCH_SYSTEM>
<SUPPORTED_BY>oit-rc-groups@pdx.edu</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>40</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>20</MAX_MPITASKS_PER_NODE>
<PROJECT_REQUIRED>FALSE</PROJECT_REQUIRED>
<mpirun mpilib="mvapich2">
<executable>srun</executable>
<arguments>
<arg name="num_tasks">--ntasks={{ total_tasks }}</arg>
<arg name="cpu_bind">--cpu_bind=sockets --cpu_bind=verbose</arg>
<arg name="kill-on-bad-exit">--kill-on-bad-exit</arg>
</arguments>
</mpirun>
<module_system type="module">
<init_path lang="perl"></init_path>
<init_path lang="python"></init_path>
<init_path lang="csh">/usr/share/Modules/init/csh</init_path>
<init_path lang="sh">/usr/share/Modules/init/sh</init_path>
<cmd_path lang="perl">/usr/bin/modulecmd perl</cmd_path>
<cmd_path lang="python">/usr/bin/modulecmd python</cmd_path>
<cmd_path lang="sh">module</cmd_path>
<cmd_path lang="csh">module</cmd_path>
<modules>
<command name="purge"/>
</modules>
<modules compiler="gnu">
<command name="load">gcc-6.3.0</command>
<command name="load">mvapich2-2.2-psm/gcc-6.3.0</command>
<command name="load">General/netcdf/4.4.1.1/gcc-6.3.0</command>
<command name="load">Python/2.7.13/gcc-6.3.0</command>
</modules>
</module_system>
<environment_variables>
<env name="OMP_STACKSIZE">256M</env>
<env name="NETCDF_HOME">/vol/apps/hpc/stow/netcdf/4.4.1.1/gcc-6.3.0/</env>
</environment_variables>
<resource_limits>
<resource name="RLIMIT_STACK">-1</resource>
</resource_limits>
</machine>
<machine MACH="constance">
<DESC>PNL Haswell cluster, OS is Linux, batch system is SLURM</DESC>
<OS>LINUX</OS>
<COMPILERS>intel,pgi</COMPILERS>
<MPILIBS>mvapich2,openmpi,intelmpi,mvapich</MPILIBS>
<CIME_OUTPUT_ROOT>/pic/scratch/$USER</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>/pic/scratch/tcraig/IRESM/inputdata</DIN_LOC_ROOT>
<DIN_LOC_ROOT_CLMFORC>/pic/scratch/tcraig/IRESM/inputdata/atm/datm7</DIN_LOC_ROOT_CLMFORC>
<DOUT_S_ROOT>/pic/scratch/$USER/cases/archive/$CASE</DOUT_S_ROOT>
<BASELINE_ROOT>/pic/scratch/tcraig/IRESM/ccsm_baselines</BASELINE_ROOT>
<CCSM_CPRNC>/people/tcraig/bin/cprnc</CCSM_CPRNC>
<GMAKE_J>8</GMAKE_J>
<BATCH_SYSTEM>slurm</BATCH_SYSTEM>
<SUPPORTED_BY>tcraig -at- ucar.edu</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>24</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>24</MAX_MPITASKS_PER_NODE>
<PROJECT_REQUIRED>FALSE</PROJECT_REQUIRED>
<mpirun mpilib="mvapich2">
<executable>srun</executable>
<arguments>
<arg name="mpi">--mpi=none</arg>
<arg name="num_tasks">--ntasks={{ total_tasks }}</arg>
<arg name="cpu_bind">--cpu_bind=sockets --cpu_bind=verbose</arg>
<arg name="kill-on-bad-exit">--kill-on-bad-exit</arg>
</arguments>
</mpirun>
<mpirun mpilib="mvapich">
<executable>srun</executable>
<arguments>
<arg name="num_tasks">--ntasks={{ total_tasks }}</arg>
<arg name="cpu_bind">--cpu_bind=sockets --cpu_bind=verbose</arg>
<arg name="kill-on-bad-exit">--kill-on-bad-exit</arg>
</arguments>
</mpirun>
<mpirun mpilib="intelmpi">
<executable>mpirun</executable>
<arguments>
<arg name="num_tasks">-n {{ total_tasks }}</arg>
</arguments>
</mpirun>
<mpirun mpilib="openmpi">
<executable>mpirun</executable>
<arguments>
<arg name="num_tasks">-n {{ total_tasks }}</arg>
</arguments>
</mpirun>
<module_system type="module">
<init_path lang="perl">/share/apps/modules/Modules/3.2.10/init/perl.pm</init_path>
<init_path lang="csh">/etc/profile.d/modules.csh</init_path>
<init_path lang="sh">/etc/profile.d/modules.sh</init_path>
<cmd_path lang="perl">/share/apps/modules/Modules/3.2.10/bin/modulecmd perl </cmd_path>
<cmd_path lang="sh">module</cmd_path>
<cmd_path lang="csh">module</cmd_path>
<modules>
<command name="purge"/>
</modules>
<modules>
<command name="load">perl/5.20.0</command>
<command name="load">cmake/2.8.12</command>
</modules>
<modules compiler="intel">
<command name="load">intel/15.0.1</command>
<command name="load">netcdf/4.3.2</command>
<command name="load">mkl/15.0.1</command>
</modules>
<modules compiler="pgi">
<command name="load">pgi/14.10</command>
<command name="load">netcdf/4.3.2</command>
</modules>
<modules mpilib="mvapich">
<command name="load">mvapich2/2.1</command>
</modules>
<modules mpilib="mvapich2">
<command name="load">mvapich2/2.1</command>
</modules>
<modules mpilib="intelmpi">
<command name="load">intelmpi/5.0.1.035</command>
</modules>
<modules mpilib="openmpi">
<command name="load">openmpi/1.8.3</command>
</modules>
</module_system>
<environment_variables>
<env name="OMP_STACKSIZE">64M</env>
</environment_variables>
<environment_variables compiler="intel">
<env name="MKL_PATH">$MLIB_LIB</env>
<env name="NETCDF_HOME">/share/apps/netcdf/4.3.2/intel/15.0.1</env>
</environment_variables>
<environment_variables compiler="pgi">
<env name="NETCDF_HOME">/share/apps/netcdf/4.3.2/pgi/14.10</env>
</environment_variables>
</machine>
<machine MACH="cori-haswell">
<!-- NODENAME_REGEX makes haswell the default machine for cori -->
<!-- to make knl the default comment this line and uncomment the one in cori-knl -->
<DESC>NERSC XC40 Haswell, os is CNL, 32 pes/node, batch system is Slurm</DESC>
<NODENAME_REGEX>cori</NODENAME_REGEX>
<OS>CNL</OS>
<COMPILERS>intel,gnu,cray</COMPILERS>
<MPILIBS>mpt</MPILIBS>
<CIME_OUTPUT_ROOT>$ENV{SCRATCH}</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>/project/projectdirs/ccsm1/inputdata</DIN_LOC_ROOT>
<DIN_LOC_ROOT_CLMFORC>/project/projectdirs/ccsm1/inputdata/atm/datm7</DIN_LOC_ROOT_CLMFORC>
<DOUT_S_ROOT>$CIME_OUTPUT_ROOT/archive/$CASE</DOUT_S_ROOT>
<BASELINE_ROOT>/project/projectdirs/ccsm1/ccsm_baselines</BASELINE_ROOT>
<CCSM_CPRNC>/project/projectdirs/ccsm1/tools/cprnc.corip1/cprnc</CCSM_CPRNC>
<GMAKE_J>8</GMAKE_J>
<BATCH_SYSTEM>slurm</BATCH_SYSTEM>
<SUPPORTED_BY>cseg</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>64</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>32</MAX_MPITASKS_PER_NODE>
<mpirun mpilib="default">
<executable>srun</executable>
<arguments>
<arg name="label"> --label</arg>
<arg name="num_tasks" > -n {{ total_tasks }}</arg>
<arg name="binding"> -c {{ srun_binding }}</arg>
</arguments>
</mpirun>
<module_system type="module">
<init_path lang="perl">/opt/modules/default/init/perl.pm</init_path>
<init_path lang="python">/opt/modules/default/init/python.py</init_path>
<init_path lang="sh">/opt/modules/default/init/sh</init_path>
<init_path lang="csh">/opt/modules/default/init/csh</init_path>
<cmd_path lang="perl">/opt/modules/default/bin/modulecmd perl</cmd_path>
<cmd_path lang="python">/opt/modules/default/bin/modulecmd python</cmd_path>
<cmd_path lang="sh">module</cmd_path>
<cmd_path lang="csh">module</cmd_path>
<modules>
<command name="rm">PrgEnv-intel</command>
<command name="rm">PrgEnv-cray</command>
<command name="rm">PrgEnv-gnu</command>
<command name="rm">intel</command>
<command name="rm">cce</command>
<command name="rm">cray-parallel-netcdf</command>
<command name="rm">cray-parallel-hdf5</command>
<command name="rm">pmi</command>
<command name="rm">cray-libsci</command>
<command name="rm">cray-mpich2</command>
<command name="rm">cray-mpich</command>
<command name="rm">cray-netcdf</command>
<command name="rm">cray-hdf5</command>
<command name="rm">cray-netcdf-hdf5parallel</command>
<command name="rm">craype-sandybridge</command>
<command name="rm">craype-ivybridge</command>
<command name="rm">craype</command>
</modules>
<modules compiler="intel">
<command name="load">PrgEnv-intel</command>
<command name="switch">intel intel/19.0.3.199</command>
<command name="use">/global/project/projectdirs/ccsm1/modulefiles/cori</command>
</modules>
<modules compiler="intel" mpilib="!mpi-serial" >
<command name="load">esmf/7.1.0r-defio-intel18.0.1.163-mpi-O-cori-haswell</command>
</modules>
<modules compiler="intel" mpilib="mpi-serial" >
<command name="load">esmf/7.1.0r-netcdf-intel18.0.1.163-mpiuni-O-haswell</command>
</modules>
<modules compiler="cray">
<command name="load">PrgEnv-cray</command>
<command name="switch">cce cce/8.6.5</command>
</modules>
<modules compiler="gnu">
<command name="load">PrgEnv-gnu</command>
<command name="switch">gcc gcc/7.3.0</command>
</modules>
<modules>
<command name="load">cray-memkind</command>
<command name="swap">craype craype/2.5.18</command>
</modules>
<modules>
<command name="switch">cray-libsci/19.02.1</command>
</modules>
<modules>
<command name="load">cray-mpich/7.7.8</command>
</modules>
<modules mpilib="mpi-serial">
<command name="load">cray-hdf5/1.10.5.0</command>
<command name="load">cray-netcdf/4.6.3.0</command>
</modules>
<modules mpilib="!mpi-serial">
<command name="load">cray-netcdf-hdf5parallel/4.6.3.0</command>
<command name="load">cray-hdf5-parallel/1.10.5.0</command>
<command name="load">cray-parallel-netcdf/1.11.1.0</command>
</modules>
<modules>
<command name="load">cmake/3.14.4</command>
</modules>
</module_system>
<environment_variables>
<env name="OMP_STACKSIZE">256M</env>
<env name="OMP_PROC_BIND">spread</env>
<env name="OMP_PLACES">threads</env>
</environment_variables>
</machine>
<machine MACH="cori-knl">
<!-- NODENAME_REGEX makes haswell the default machine for cori -->
<!-- to make knl the default comment this line and uncomment the one in cori-knl -->
<!-- <NODENAME_REGEX>cori</NODENAME_REGEX> -->
<DESC>NERSC XC* KNL, os is CNL, 68 pes/node, batch system is Slurm</DESC>
<OS>CNL</OS>
<COMPILERS>intel,gnu,cray</COMPILERS>
<MPILIBS>mpt</MPILIBS>
<CIME_OUTPUT_ROOT>$ENV{SCRATCH}</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>/project/projectdirs/ccsm1/inputdata</DIN_LOC_ROOT>
<DIN_LOC_ROOT_CLMFORC>/project/projectdirs/ccsm1/inputdata/atm/datm7</DIN_LOC_ROOT_CLMFORC>
<DOUT_S_ROOT>$CIME_OUTPUT_ROOT/archive/$CASE</DOUT_S_ROOT>
<BASELINE_ROOT>/project/projectdirs/ccsm1/ccsm_baselines</BASELINE_ROOT>
<CCSM_CPRNC>/project/projectdirs/ccsm1/tools/cprnc.corip1/cprnc</CCSM_CPRNC>
<GMAKE_J>8</GMAKE_J>
<BATCH_SYSTEM>slurm</BATCH_SYSTEM>
<SUPPORTED_BY>cseg</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>256</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>64</MAX_MPITASKS_PER_NODE>
<COSTPES_PER_NODE>68</COSTPES_PER_NODE>
<mpirun mpilib="default">
<executable>srun</executable>
<arguments>
<arg name="label"> --label</arg>
<arg name="num_tasks" > -n {{ total_tasks }}</arg>
<arg name="binding"> -c {{ srun_binding }} --cpu_bind=cores</arg>
</arguments>
</mpirun>
<module_system type="module">
<init_path lang="perl">/opt/modules/default/init/perl.pm</init_path>
<init_path lang="python">/opt/modules/default/init/python.py</init_path>
<init_path lang="sh">/opt/modules/default/init/sh</init_path>
<init_path lang="csh">/opt/modules/default/init/csh</init_path>
<cmd_path lang="perl">/opt/modules/default/bin/modulecmd perl</cmd_path>
<cmd_path lang="python">/opt/modules/default/bin/modulecmd python</cmd_path>
<cmd_path lang="sh">module</cmd_path>
<cmd_path lang="csh">module</cmd_path>
<modules>
<command name="rm">craype-mic-knl</command>
<command name="rm">craype-haswell</command>
<command name="rm">PrgEnv-intel</command>
<command name="rm">PrgEnv-cray</command>
<command name="rm">PrgEnv-gnu</command>
<command name="rm">intel</command>
<command name="rm">cce</command>
<command name="rm">cray-parallel-netcdf</command>
<command name="rm">cray-parallel-hdf5</command>
<command name="rm">pmi</command>
<command name="rm">cray-libsci</command>
<command name="rm">cray-mpich2</command>
<command name="rm">cray-mpich</command>
<command name="rm">cray-netcdf</command>
<command name="rm">cray-hdf5</command>
<command name="rm">cray-netcdf-hdf5parallel</command>
</modules>
<modules compiler="intel">
<command name="load">PrgEnv-intel</command>
<command name="switch">intel intel/19.0.3.199</command>
<command name="use">/global/project/projectdirs/ccsm1/modulefiles/cori</command>
</modules>
<modules compiler="intel" mpilib="!mpi-serial" >
<command name="load">esmf/7.1.0r-defio-intel18.0.1.163-mpi-O-cori-knl</command>
</modules>
<modules compiler="intel" mpilib="mpi-serial" >
<command name="load">esmf/7.1.0r-netcdf-intel18.0.1.163-mpiuni-O-knl</command>
</modules>
<modules compiler="cray">
<command name="load">PrgEnv-cray</command>
<command name="switch">cce cce/8.6.5</command>
</modules>
<modules compiler="gnu">
<command name="load">PrgEnv-gnu</command>
<command name="switch">gcc gcc/7.3.0</command>
</modules>
<modules>
<command name="load">cray-memkind</command>
<command name="swap">craype craype/2.5.18</command>
<command name="load">craype-mic-knl</command>
</modules>
<modules>
<command name="switch">cray-libsci/19.02.1</command>
</modules>
<modules>
<command name="load">cray-mpich/7.7.8</command>
</modules>
<modules mpilib="mpi-serial">
<command name="load">cray-hdf5/1.10.5.0</command>
<command name="load">cray-netcdf/4.6.3.0</command>
</modules>
<modules mpilib="!mpi-serial">
<command name="load">cray-netcdf-hdf5parallel/4.6.3.0</command>
<command name="load">cray-hdf5-parallel/1.10.5.0</command>
<command name="load">cray-parallel-netcdf/1.11.1.0</command>
</modules>
</module_system>
<environment_variables>
<env name="OMP_STACKSIZE">256M</env>
<env name="OMP_PROC_BIND">spread</env>
<env name="OMP_PLACES">threads</env>
</environment_variables>
</machine>
<machine MACH="daint">
<DESC>CSCS Cray XC50, os is SUSE SLES, 12 pes/node, batch system is SLURM</DESC>
<OS>CNL</OS>
<COMPILERS>pgi,cray,gnu</COMPILERS>
<MPILIBS>mpich</MPILIBS>
<CIME_OUTPUT_ROOT>/scratch/snx3000/$USER</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>/project/s824/cesm_inputdata</DIN_LOC_ROOT>
<DIN_LOC_ROOT_CLMFORC>/project/s824/cesm_inputdata/atm/datm7</DIN_LOC_ROOT_CLMFORC>
<DOUT_S_ROOT>/project/s824/$USER/archive/$CASE</DOUT_S_ROOT>
<BASELINE_ROOT>/project/s824/ccsm_baselines</BASELINE_ROOT>
<CCSM_CPRNC>/project/s824/cesm_tools/ccsm_cprnc/cprnc</CCSM_CPRNC>
<GMAKE_J>12</GMAKE_J>
<BATCH_SYSTEM>slurm</BATCH_SYSTEM>
<SUPPORTED_BY>edouard.davin -at- env.ethz.ch</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>12</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>12</MAX_MPITASKS_PER_NODE>
<mpirun mpilib="default">
<executable>srun</executable>
<arguments>
<arg name="num_tasks"> -n {{ total_tasks }}</arg>
<arg name="thread_count"> -d $ENV{OMP_NUM_THREADS}</arg>
</arguments>
</mpirun>
<module_system type="none"/>
<environment_variables>
<env name="OMP_STACKSIZE">64M</env>
</environment_variables>
</machine>
<machine MACH="derecho">
<DESC>NCAR AMD EPYC </DESC>
<NODENAME_REGEX>de.*.hpc.ucar.edu</NODENAME_REGEX>
<OS>CNL</OS>
<COMPILERS>intel</COMPILERS>
<MPILIBS>mpich</MPILIBS>
<CIME_OUTPUT_ROOT>$ENV{SCRATCH}</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>$ENV{CESMDATAROOT}/inputdata</DIN_LOC_ROOT>
<DIN_LOC_ROOT_CLMFORC>$ENV{CESMDATAROOT}/inputdata/atm/datm7</DIN_LOC_ROOT_CLMFORC>
<DOUT_S_ROOT>$CIME_OUTPUT_ROOT/archive/$CASE</DOUT_S_ROOT>
<BASELINE_ROOT>$ENV{CESMDATAROOT}/ccsm_baselines</BASELINE_ROOT>
<CCSM_CPRNC>$ENV{CESMDATAROOT}/cprnc/cprnc</CCSM_CPRNC>
<GMAKE_J>16</GMAKE_J>
<BATCH_SYSTEM>pbs</BATCH_SYSTEM>
<SUPPORTED_BY>cseg</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>128</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>128</MAX_MPITASKS_PER_NODE>
<PROJECT_REQUIRED>TRUE</PROJECT_REQUIRED>
<mpirun mpilib="default">
<executable>mpiexec</executable>
<arguments>
<arg name="label"> --label</arg>
<arg name="buffer"> --line-buffer</arg>
<arg name="num_tasks" > -n {{ total_tasks }}</arg>
</arguments>
</mpirun>
<module_system type="module" allow_error="true">
<init_path lang="perl">$LMOD_ROOT/lmod/init/perl</init_path>
<init_path lang="python">$LMOD_ROOT/lmod/init/env_modules_python.py</init_path>
<init_path lang="sh">$LMOD_ROOT/lmod/init/sh</init_path>
<init_path lang="csh">$LMOD_ROOT/lmod/init/csh</init_path>
<cmd_path lang="perl">$LMOD_ROOT/lmod/libexec/lmod perl</cmd_path>
<cmd_path lang="python">$LMOD_ROOT/lmod/libexec/lmod python</cmd_path>
<cmd_path lang="sh">module</cmd_path>
<cmd_path lang="csh">module</cmd_path>
<modules>
<command name="load">cesmdev/1.0</command>
<command name="load">ncarenv/23.09</command>
<command name="purge"/>
<command name="load">craype</command>
<command name="load">cmake</command>
</modules>
<modules compiler="intel">
<command name="load">intel/2023.2.1</command>
<command name="load">mkl</command>
</modules>
<modules compiler="intel-oneapi">
<command name="load">intel-oneapi/2023.2.1</command>
<command name="load">mkl</command>
</modules>
<modules compiler="intel-classic">
<command name="load">intel-classic/2023.2.1</command>
<command name="load">mkl</command>
</modules>
<modules compiler="cray">
<command name="load">cce/15.0.1</command>
<command name="load">cray-libsci/23.02.1.1</command>
</modules>
<modules compiler="gnu">
<command name="load">gcc/12.2.0</command>
<command name="load">cray-libsci/23.02.1.1</command>
</modules>
<modules compiler="nvhpc">
<command name="load">nvhpc/23.7</command>
</modules>
<modules>
<command name="load">ncarcompilers/1.0.0</command>
<command name="load">cmake</command>
</modules>
<modules mpilib="mpich">
<command name="load">cray-mpich/8.1.27</command>
</modules>
<modules mpilib="mpi-serial">
<command name="load">mpi-serial/2.3.0</command>
</modules>
<modules mpilib="mpi-serial">
<command name="load">netcdf/4.9.2</command>
</modules>
<modules mpilib="!mpi-serial">
<command name="load">netcdf-mpi/4.9.2</command>
<command name="load">parallel-netcdf/1.12.3</command>
</modules>
<modules DEBUG="FALSE">
<command name="load">parallelio/2.6.2</command>
<command name="load">esmf/8.5.0</command>
</modules>
<modules DEBUG="TRUE">
<command name="load">parallelio/2.6.2-debug</command>
<command name="load">esmf/8.5.0</command>
</modules>