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Cleanup
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amametjanov committed Mar 8, 2024
1 parent 5e3052c commit 52b88bb
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10 changes: 0 additions & 10 deletions cime_config/machines/cmake_macros/oneapi-ifx_improv.cmake

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52 changes: 3 additions & 49 deletions cime_config/machines/config_machines.xml
Original file line number Diff line number Diff line change
Expand Up @@ -2901,8 +2901,8 @@
<DESC>ANL LCRC cluster 825-node AMD 7713 2-sockets 128-cores per node</DESC>
<NODENAME_REGEX>ilogin(1|2|3|4).lcrc.anl.gov</NODENAME_REGEX>
<OS>LINUX</OS>
<COMPILERS>oneapi-ifx,gnu</COMPILERS>
<MPILIBS>openmpi,impi</MPILIBS>
<COMPILERS>gnu</COMPILERS>
<MPILIBS>openmpi</MPILIBS>
<PROJECT>e3sm</PROJECT>
<CIME_OUTPUT_ROOT>/lcrc/group/e3sm/$USER/scratch/improv</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>/lcrc/group/e3sm/data/inputdata</DIN_LOC_ROOT>
Expand All @@ -2922,15 +2922,7 @@
<executable>mpirun</executable>
<arguments>
<arg name="num_tasks">--tag-output -n {{ total_tasks }}</arg>
<arg name="tasks_per_node"> --map-by ppr:1:core:PE=$ENV{OMP_NUM_THREADS} --bind-to core --oversubscribe</arg>
</arguments>
</mpirun>
<mpirun mpilib="impi">
<executable>mpiexec</executable>
<arguments>
<arg name="total_num_tasks">-n {{ total_tasks }} </arg>
<arg name="ranks_per_node">-ppn {{ tasks_per_node }}</arg>
<arg name="ranks_bind">-bind-to core -genvall</arg>
<arg name="tasks_per_node"> --map-by ppr:1:core:PE=$ENV{OMP_NUM_THREADS} --bind-to core --oversubscribe </arg>
</arguments>
</mpirun>
<module_system type="module">
Expand All @@ -2944,24 +2936,6 @@
<command name="purge"/>
<command name="load">cmake/3.27.4</command>
</modules>
<modules compiler="oneapi-ifx">
<command name="load">intel-oneapi-compilers/2023.2.1</command>
<command name="load">intel-mkl/2020.4.304-oneapi-2023.2.1</command>
</modules>
<modules compiler="oneapi-ifx" mpilib="openmpi">
<command name="load">openmpi/4.1.6-oneapi-2023.2.1</command>
<command name="load">hdf5/1.14.3-openmpi-4.1.6-oneapi-2023.2.1</command>
<command name="load">netcdf-c/4.9.2-openmpi-4.1.6-oneapi-2023.2.1</command>
<command name="load">netcdf-fortran/4.6.1-openmpi-4.1.6-oneapi-2023.2.1</command>
<command name="load">parallel-netcdf/1.12.3-openmpi-4.1.6-oneapi-2023.2.1</command>
</modules>
<modules compiler="oneapi-ifx" mpilib="impi">
<command name="load">intel-oneapi-mpi/2021.10.0-oneapi-2023.2.1</command>
<command name="load">hdf5/1.14.3-intel-oneapi-mpi-2021.10.0-oneapi-2023.2.1</command>
<command name="load">netcdf-c/4.9.2-intel-oneapi-mpi-2021.10.0-oneapi-2023.2.1</command>
<command name="load">netcdf-fortran/4.6.1-intel-oneapi-mpi-2021.10.0-oneapi-2023.2.1</command>
<command name="load">parallel-netcdf/1.12.3-intel-oneapi-mpi-2021.10.0-oneapi-2023.2.1</command>
</modules>
<modules compiler="gnu">
<command name="load">gcc/12.3.0</command>
</modules>
Expand All @@ -2970,20 +2944,6 @@
<EXEROOT>$CIME_OUTPUT_ROOT/$CASE/bld</EXEROOT>
<TEST_TPUT_TOLERANCE>0.05</TEST_TPUT_TOLERANCE>
<MAX_GB_OLD_TEST_DATA>0</MAX_GB_OLD_TEST_DATA>
<environment_variables compiler="!gnu">
<env name="NETCDF_C_PATH">$SHELL{dirname $(dirname $(which nc-config))}</env>
<env name="NETCDF_FORTRAN_PATH">$SHELL{dirname $(dirname $(which nf-config))}</env>
<env name="PNETCDF_PATH">$SHELL{dirname $(dirname $(which pnetcdf_version))}</env>
<env name="PATH">/lcrc/group/e3sm/soft/perl/improv/bin:$ENV{PATH}</env>
</environment_variables>
<environment_variables mpilib="impi">
<env name="I_MPI_PIN_DOMAIN">omp</env>
<env name="I_MPI_PIN_ORDER">spread</env>
<env name="I_MPI_PIN_CELL">core</env>
</environment_variables>
<environment_variables mpilib="impi" DEBUG="TRUE">
<env name="I_MPI_DEBUG">10</env>
</environment_variables>
<environment_variables compiler="gnu" mpilib="openmpi">
<env name="NETCDF_C_PATH">/lcrc/group/e3sm/soft/improv/netcdf-c/4.9.2b/gcc-12.3.0/openmpi-4.1.6</env>
<env name="NETCDF_FORTRAN_PATH">/lcrc/group/e3sm/soft/improv/netcdf-fortran/4.6.1b/gcc-12.3.0/openmpi-4.1.6</env>
Expand All @@ -2994,12 +2954,6 @@
<environment_variables BUILD_THREADED="TRUE">
<env name="OMP_STACKSIZE">128M</env>
</environment_variables>
<environment_variables BUILD_THREADED="TRUE" compiler="oneapi-ifx" MAX_TASKS_PER_NODE="!256">
<env name="KMP_AFFINITY">granularity=core,balanced</env>
</environment_variables>
<environment_variables BUILD_THREADED="TRUE" compiler="oneapi-ifx" MAX_TASKS_PER_NODE="256">
<env name="KMP_AFFINITY">granularity=thread,balanced</env>
</environment_variables>
<environment_variables BUILD_THREADED="TRUE" compiler="gnu">
<env name="OMP_PLACES">cores</env>
</environment_variables>
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