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Machines: rename oneapi to intel everywhere #8652

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5252835
Machines: rename oneapi to intel
bartgol Aug 28, 2026
b4cfefe
Machines: disable fortran linking on aurora/sunspot intelgpu machines
bartgol Aug 21, 2026
c662a11
EAMxx: adjust compiler name in machine specs for aurora
bartgol Aug 21, 2026
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0 ...ines/cmake_macros/aurora_oneapi-ifx.cmake → .../machines/cmake_macros/aurora_intel.cmake
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File renamed without changes.
5 changes: 5 additions & 0 deletions ...s/cmake_macros/aurora_oneapi-ifxgpu.cmake → ...chines/cmake_macros/aurora_intelgpu.cmake
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Original file line number Diff line number Diff line change
Expand Up @@ -12,3 +12,8 @@ string(APPEND OMEGA_SYCL_EXE_LINKER_FLAGS " -Xsycl-target-backend \"-device pvc\
# This is paired with MPIR_CVAR_ENABLE_GPU=1 in config_machines.xml. If this
# ends up causing instability, we can switch to OFF.
set(SCREAM_MPI_ON_DEVICE ON CACHE STRING "")

set(USE_SYCL "TRUE")

# Override the value TRUE set by intelgpu.cmake (via intel.cmake)
set(E3SM_LINK_WITH_FORTRAN "FALSE")
0 ...chines/cmake_macros/dane_oneapi-ifx.cmake → ...ig/machines/cmake_macros/dane_intel.cmake
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File renamed without changes.
10 changes: 6 additions & 4 deletions cime_config/machines/cmake_macros/gnu.cmake
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Original file line number Diff line number Diff line change
@@ -1,12 +1,12 @@
if (CMAKE_SYSTEM_PROCESSOR MATCHES "^aarch64")
string(APPEND CMAKE_C_FLAGS "-mcmodel=small")
string(APPEND CMAKE_Fortran_FLAGS "-mcmodel=small")
string(APPEND CMAKE_C_FLAGS " -mcmodel=small")
string(APPEND CMAKE_Fortran_FLAGS " -mcmodel=small")
elseif (CMAKE_SYSTEM_PROCESSOR MATCHES "arm64")
string(APPEND CMAKE_C_FLAGS " -mcmodel=large")
string(APPEND CMAKE_Fortran_FLAGS " -mcmodel=large")
else()
string(APPEND CMAKE_C_FLAGS "-mcmodel=medium")
string(APPEND CMAKE_Fortran_FLAGS "-mcmodel=medium")
string(APPEND CMAKE_C_FLAGS " -mcmodel=medium")
string(APPEND CMAKE_Fortran_FLAGS " -mcmodel=medium")
endif()
string(APPEND CMAKE_Fortran_FLAGS " -fconvert=big-endian -ffree-line-length-none -ffixed-line-length-none")
if (CMAKE_Fortran_COMPILER_VERSION VERSION_GREATER_EQUAL 10)
Expand All @@ -31,6 +31,8 @@ if (COMP_NAME STREQUAL csm_share)
endif()
string(APPEND CMAKE_Fortran_FORMAT_FIXED_FLAG " -ffixed-form")
string(APPEND CMAKE_Fortran_FORMAT_FREE_FLAG " -ffree-form")

# Compilers names
set(MPICC "mpicc")
set(MPICXX "mpicxx")
set(MPIFC "mpif90")
Expand Down
42 changes: 3 additions & 39 deletions cime_config/machines/cmake_macros/gnugpu.cmake
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Original file line number Diff line number Diff line change
@@ -1,39 +1,3 @@
if (CMAKE_SYSTEM_PROCESSOR MATCHES "^aarch64")
string(APPEND CMAKE_C_FLAGS " -mcmodel=small")
string(APPEND CMAKE_Fortran_FLAGS " -mcmodel=small")
elseif (CMAKE_SYSTEM_PROCESSOR MATCHES "arm64")
string(APPEND CMAKE_C_FLAGS " -mcmodel=large")
string(APPEND CMAKE_Fortran_FLAGS " -mcmodel=large")
else()
string(APPEND CMAKE_C_FLAGS " -mcmodel=medium")
string(APPEND CMAKE_Fortran_FLAGS " -mcmodel=medium")
endif()
string(APPEND CMAKE_Fortran_FLAGS " -fconvert=big-endian -ffree-line-length-none -ffixed-line-length-none")
if (CMAKE_Fortran_COMPILER_VERSION VERSION_GREATER_EQUAL 10)
string(APPEND CMAKE_Fortran_FLAGS " -fallow-argument-mismatch")
endif()
string(APPEND CPPDEFS " -DFORTRANUNDERSCORE -DNO_R16 -DCPRGNU")
if (compile_threaded)
string(APPEND CMAKE_C_FLAGS " -fopenmp")
string(APPEND CMAKE_CXX_FLAGS " -fopenmp")
string(APPEND CMAKE_Fortran_FLAGS " -fopenmp")
string(APPEND CMAKE_EXE_LINKER_FLAGS " -fopenmp")
endif()
string(APPEND CMAKE_C_FLAGS_DEBUG " -O0 -g -Wall -fcheck=bounds -ffpe-trap=invalid,zero,overflow")
string(APPEND CMAKE_Fortran_FLAGS_DEBUG " -O0 -g -Wall -fbacktrace -fcheck=bounds -ffpe-trap=zero,overflow")
string(APPEND CMAKE_CXX_FLAGS_DEBUG " -O0 -g -Wall")
string(APPEND CPPDEFS_DEBUG " -DYAKL_DEBUG")
string(APPEND CMAKE_C_FLAGS_RELEASE " -O")
string(APPEND CMAKE_CXX_FLAGS_RELEASE " -O")
string(APPEND CMAKE_Fortran_FLAGS_RELEASE " -O")
if (COMP_NAME STREQUAL csm_share)
string(APPEND CMAKE_C_FLAGS " -std=c99")
endif()
string(APPEND CMAKE_Fortran_FORMAT_FIXED_FLAG " -ffixed-form")
string(APPEND CMAKE_Fortran_FORMAT_FREE_FLAG " -ffree-form")
set(MPICC "mpicc")
set(MPICXX "mpicxx")
set(MPIFC "mpif90")
set(SCC "gcc")
set(SCXX "g++")
set(SFC "gfortran")
include (${CMAKE_CURRENT_LIST_DIR}/gnu.cmake)

string(APPEND CMAKE_Fortran_FLAGS_DEBUG " -fcheck=bounds")
31 changes: 31 additions & 0 deletions cime_config/machines/cmake_macros/intel-classic.cmake
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Original file line number Diff line number Diff line change
@@ -0,0 +1,31 @@
string(APPEND CMAKE_C_FLAGS " -fp-model precise -std=gnu99")
if (compile_threaded)
string(APPEND CMAKE_C_FLAGS " -qopenmp")
string(APPEND CMAKE_CXX_FLAGS " -qopenmp")
string(APPEND CMAKE_Fortran_FLAGS " -qopenmp")
string(APPEND CMAKE_EXE_LINKER_FLAGS " -qopenmp")
endif()
string(APPEND CMAKE_C_FLAGS_RELEASE " -O2 -debug minimal")
string(APPEND CMAKE_CXX_FLAGS_RELEASE " -O2")
string(APPEND CMAKE_Fortran_FLAGS_RELEASE " -O2 -debug minimal")
string(APPEND CMAKE_C_FLAGS_DEBUG " -O0 -g")
string(APPEND CMAKE_CXX_FLAGS_DEBUG " -O0 -g")
string(APPEND CMAKE_Fortran_FLAGS_DEBUG " -O0 -g -check uninit -check bounds -check pointers -fpe0 -check noarg_temp_created -init=snan,arrays")
string(APPEND CMAKE_CXX_FLAGS " -fp-model source")
if (COMP_NAME STREQUAL cice)
string(APPEND CMAKE_Fortran_FLAGS_DEBUG " -init=nosnan,arrays")
endif()
string(APPEND CPPDEFS " -DFORTRANUNDERSCORE -DNO_R16 -DCPRINTEL")
string(APPEND CMAKE_Fortran_FLAGS " -convert big_endian -assume byterecl -ftz -traceback -assume realloc_lhs -fp-model source")
string(APPEND CMAKE_Fortran_FORMAT_FIXED_FLAG " -fixed -132")
string(APPEND CMAKE_Fortran_FORMAT_FREE_FLAG " -free")
set(HAS_F2008_CONTIGUOUS "TRUE")
set(MPICC "mpicc")
set(MPICXX "mpicxx")
set(MPIFC "mpif90")
set(SCC "icc")
set(SCXX "icpc")
set(SFC "ifort")

# Intel has to link fortran mains with fortran
set(E3SM_LINK_WITH_FORTRAN "TRUE")
6 changes: 3 additions & 3 deletions cime_config/machines/cmake_macros/intel.cmake
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Original file line number Diff line number Diff line change
Expand Up @@ -23,9 +23,9 @@ set(HAS_F2008_CONTIGUOUS "TRUE")
set(MPICC "mpicc")
set(MPICXX "mpicxx")
set(MPIFC "mpif90")
set(SCC "icc")
set(SCXX "icpc")
set(SFC "ifort")
set(SCC "icx")
set(SCXX "icpx")
set(SFC "ifx")

# Intel has to link fortran mains with fortran
set(E3SM_LINK_WITH_FORTRAN "TRUE")
34 changes: 4 additions & 30 deletions cime_config/machines/cmake_macros/intelgpu.cmake
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Original file line number Diff line number Diff line change
@@ -1,32 +1,6 @@
# Get common intel flags
include (${CMAKE_CURRENT_SOURCE_DIR}/intel.cmake)

string(APPEND CMAKE_EXE_LINKER_FLAGS " -lmkl_intel_lp64 -lmkl_sequential -lmkl_core")
string(APPEND CMAKE_C_FLAGS " -fp-model precise -std=gnu99")
if (compile_threaded)
string(APPEND CMAKE_C_FLAGS " -qopenmp")
string(APPEND CMAKE_CXX_FLAGS " -qopenmp")
string(APPEND CMAKE_Fortran_FLAGS " -qopenmp")
string(APPEND CMAKE_EXE_LINKER_FLAGS " -qopenmp")
endif()
string(APPEND CMAKE_C_FLAGS_RELEASE " -O2 -debug minimal")
string(APPEND CMAKE_CXX_FLAGS_RELEASE " -O2")
string(APPEND CMAKE_Fortran_FLAGS_RELEASE " -O2 -debug minimal")
string(APPEND CMAKE_C_FLAGS_DEBUG " -O0 -g")
string(APPEND CMAKE_CXX_FLAGS_DEBUG " -O0 -g")
string(APPEND CMAKE_Fortran_FLAGS_DEBUG " -O0 -g -check uninit -check bounds -check pointers -fpe0 -check noarg_temp_created -init=snan,arrays")
string(APPEND CMAKE_CXX_FLAGS " -fp-model source")
if (COMP_NAME STREQUAL cice)
string(APPEND CMAKE_Fortran_FLAGS_DEBUG " -init=nosnan,arrays")
endif()
string(APPEND CPPDEFS " -DFORTRANUNDERSCORE -DNO_R16 -DCPRINTEL")
string(APPEND CMAKE_Fortran_FLAGS " -convert big_endian -assume byterecl -ftz -traceback -assume realloc_lhs -fp-model source")
string(APPEND CMAKE_Fortran_FORMAT_FIXED_FLAG " -fixed -132")
string(APPEND CMAKE_Fortran_FORMAT_FREE_FLAG " -free")
set(HAS_F2008_CONTIGUOUS "TRUE")
set(MPICC "mpicc")
set(MPICXX "mpicxx")
set(MPIFC "mpif90")
set(SCC "icc")
set(SCXX "icpc")
set(SFC "ifort")

# Intel has to link fortran mains with fortran
set(E3SM_LINK_WITH_FORTRAN "TRUE")
string(APPEND CMAKE_CXX_FLAGS_RELEASE " --offload-compress")
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29 changes: 0 additions & 29 deletions cime_config/machines/cmake_macros/oneapi-ifx.cmake
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This file was deleted.

32 changes: 0 additions & 32 deletions cime_config/machines/cmake_macros/oneapi-ifxgpu.cmake
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This file was deleted.

5 changes: 5 additions & 0 deletions .../cmake_macros/sunspot_oneapi-ifxgpu.cmake → ...hines/cmake_macros/sunspot_intelgpu.cmake
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Original file line number Diff line number Diff line change
Expand Up @@ -6,3 +6,8 @@ endif()
string(APPEND SYCL_FLAGS " -fsycl -fsycl-targets=spir64_gen -mlong-double-64 ")
string(APPEND OMEGA_SYCL_EXE_LINKER_FLAGS " -Xsycl-target-backend \"-device pvc\" ")
string(APPEND CMAKE_CXX_FLAGS " -Xclang -fsycl-allow-virtual-functions")

set(USE_SYCL "TRUE")

# Override the value TRUE set by intelgpu.cmake (via intel.cmake)
set(E3SM_LINK_WITH_FORTRAN "FALSE")
44 changes: 22 additions & 22 deletions cime_config/machines/config_machines.xml
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Original file line number Diff line number Diff line change
Expand Up @@ -2869,7 +2869,7 @@
<env name="SZ_ROOT">$SHELL{if [ -z "$SZ_ROOT" ]; then echo /lcrc/soft/climate/sz/2.1.12.5/gcc-11.2.0; else echo "$SZ_ROOT"; fi}</env>
<env name="ZFP_ROOT">$SHELL{if [ -z "$ZFP_ROOT" ]; then echo /lcrc/soft/climate/zfp/1.0.1/gcc-11.2.0; else echo "$ZFP_ROOT"; fi}</env>
</environment_variables>
<environment_variables compiler="oneapi-ifx" mpilib="openmpi">
<environment_variables compiler="intel" mpilib="openmpi">

@rljacob rljacob Aug 21, 2026 •
edited
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This seems like its left over from when we changed oneapi to intel on chrysalis. Just delete this and the MOAB_ROOT setting. Right @vijaysm ?

@vijaysm vijaysm Aug 21, 2026

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Yeah, I can reinstall to "intel" folder if we want to make that the oneapi default now, and use "intel-classic" for the older one? Do we need the classic version?

@vijaysm vijaysm Aug 21, 2026

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I also see line 2854 repeats this. Need to check this more.

@bartgol bartgol Aug 21, 2026

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will moving the folder work? A symlink also works probably.

<env name="MOAB_ROOT">$SHELL{if [ -z "$MOAB_ROOT" ]; then echo /lcrc/soft/climate/moab/chrysalis/intel-oneapi-compilers-2025.2.0; else echo "$MOAB_ROOT"; fi}</env>
</environment_variables>
</machine>
Expand Down Expand Up @@ -3150,7 +3150,7 @@
<machine MACH="dane">
<DESC>LLNL Linux Cluster, 112 pes/node, batch system is Slurm</DESC>
<OS>LINUX</OS>
<COMPILERS>oneapi-ifx</COMPILERS>
<COMPILERS>intel</COMPILERS>
<MPILIBS>mpich</MPILIBS>
<PROJECT>e3smtest</PROJECT>
<CIME_OUTPUT_ROOT>/p/lustre2/$USER/e3sm_scratch/dane</CIME_OUTPUT_ROOT>
Expand Down Expand Up @@ -3192,7 +3192,7 @@
<command name="load">cmake/3.26.3</command>
<command name="load">mkl/2022.1.0</command>
</modules>
<modules compiler="oneapi-ifx">
<modules compiler="intel">
<command name="load">intel/2023.2.1-magic</command>
<command name="use">/usr/workspace/e3sm/spack/dane/intel/modules/Core</command>
<command name="load">intel-oneapi-runtime/2023.2.0</command>
Expand All @@ -3210,7 +3210,7 @@
<environment_variables>
<env name="OMP_STACKSIZE">128M</env>
</environment_variables>
<environment_variables compiler="oneapi-ifx">
<environment_variables compiler="intel">
<env name="HDF5_ROOT">$ENV{HDF5_ROOT}</env>
<env name="NETCDF_C_PATH">$ENV{NETCDF_C_PATH}</env>
<env name="NETCDF_FORTRAN_PATH">$ENV{NETCDF_FORTRAN_PATH}</env>
Expand Down Expand Up @@ -3317,7 +3317,7 @@
<DESC>ANL experimental/evaluation cluster, batch system is cobalt</DESC>
<NODENAME_REGEX>jlse.*</NODENAME_REGEX>
<OS>LINUX</OS>
<COMPILERS>oneapi-ifx,oneapi-ifxgpu,gnu</COMPILERS>
<COMPILERS>intel,intelgpu,gnu</COMPILERS>

@bartgol bartgol Aug 21, 2026

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@abagusetty I'm going to ignore this, since from what you said we may remove this machine altogether.

@bartgol bartgol Aug 21, 2026

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Same here

<MPILIBS>mpich,impi,openmpi</MPILIBS>
<CIME_OUTPUT_ROOT>/gpfs/jlse-fs0/projects/climate/$USER/scratch</CIME_OUTPUT_ROOT>
<DIN_LOC_ROOT>/gpfs/jlse-fs0/projects/climate/inputdata</DIN_LOC_ROOT>
Expand All @@ -3331,11 +3331,11 @@
<BATCH_SYSTEM>cobalt_theta</BATCH_SYSTEM>
<SUPPORTED_BY>e3sm</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>112</MAX_TASKS_PER_NODE>
<MAX_TASKS_PER_NODE compiler="oneapi-ifx">96</MAX_TASKS_PER_NODE>
<MAX_TASKS_PER_NODE compiler="oneapi-ifxgpu">96</MAX_TASKS_PER_NODE>
<MAX_TASKS_PER_NODE compiler="intel">96</MAX_TASKS_PER_NODE>
<MAX_TASKS_PER_NODE compiler="intelgpu">96</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>112</MAX_MPITASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE compiler="oneapi-ifx">48</MAX_MPITASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE compiler="oneapi-ifxgpu">48</MAX_MPITASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE compiler="intel">48</MAX_MPITASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE compiler="intelgpu">48</MAX_MPITASKS_PER_NODE>
<PROJECT_REQUIRED>FALSE</PROJECT_REQUIRED>
<mpirun mpilib="default">
<executable>mpirun</executable>
Expand Down Expand Up @@ -3409,14 +3409,14 @@
<env name="NETCDF_PATH">/home/azamat/soft/netcdf/4.4.1c-4.2cxx-4.4.4f/gcc8.2.0-openmpi2.1.6</env>
<env name="PNETCDF_PATH">/home/azamat/soft/pnetcdf/1.12.1/gcc8.2.0-openmpi2.1.6</env>
</environment_variables>
<environment_variables compiler="oneapi-ifxgpu">
<environment_variables compiler="intelgpu">
<env name="SYCL_DEVICE_FILTER">opencl</env>
<env name="ONEAPI_MPICH_GPU">NO_GPU</env>
<env name="SYCL_CACHE_PERSISTENT">0</env>
<env name="GATOR_INITIAL_MB">4000MB</env>
<env name="GATOR_DISABLE">0</env>
</environment_variables>
<environment_variables compiler="oneapi-ifx">
<environment_variables compiler="intel">
<env name="LIBOMPTARGET_DEBUG">0</env><!--default 0, max 5 -->
<env name="OMP_TARGET_OFFLOAD">DISABLED</env><!--default OMP_TARGET_OFFLOAD=MANDATORY-->
</environment_variables>
Expand Down Expand Up @@ -3532,7 +3532,7 @@
<DESC>ANL Sunspot Test and Development System (TDS), batch system is pbspro</DESC>
<NODENAME_REGEX>uan-.*</NODENAME_REGEX>
<OS>LINUX</OS>
<COMPILERS>oneapi-ifx,oneapi-ifxgpu,gnu</COMPILERS>
<COMPILERS>intel,intelgpu,gnu</COMPILERS>
<MPILIBS>mpich</MPILIBS>
<CHARGE_ACCOUNT>CSC249ADSE15_CNDA</CHARGE_ACCOUNT>
<SAVE_TIMING_DIR>/gila/CSC249ADSE15_CNDA/performance_archive</SAVE_TIMING_DIR>
Expand All @@ -3549,9 +3549,9 @@
<BATCH_SYSTEM>pbspro</BATCH_SYSTEM>
<SUPPORTED_BY>e3sm</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>208</MAX_TASKS_PER_NODE>
<MAX_TASKS_PER_NODE compiler="oneapi-ifxgpu">96</MAX_TASKS_PER_NODE>
<MAX_TASKS_PER_NODE compiler="intelgpu">96</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>104</MAX_MPITASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE compiler="oneapi-ifxgpu">48</MAX_MPITASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE compiler="intelgpu">48</MAX_MPITASKS_PER_NODE>
<PROJECT_REQUIRED>FALSE</PROJECT_REQUIRED>
<mpirun mpilib="default">
<executable>mpiexec</executable>
Expand All @@ -3577,7 +3577,7 @@
<modules compiler="!gnu">
<command name="load">oneapi/eng-compiler/2024.07.30.002</command>
</modules>
<modules compiler="oneapi-ifxgpu">
<modules compiler="intelgpu">
<command name="load">kokkos/4.4.01-omp-sycl</command>
</modules>
<modules compiler="gnu">
Expand All @@ -3597,7 +3597,7 @@
<environment_variables mpilib="mpich" DEBUG="TRUE">
<env name="HYDRA_TOPO_DEBUG">1</env>
</environment_variables>
<environment_variables compiler="oneapi-ifxgpu">
<environment_variables compiler="intelgpu">
<env name="ONEAPI_MPICH_GPU">NO_GPU</env>
<env name="MPIR_CVAR_ENABLE_GPU">0</env>
<env name="romio_cb_read">disable</env>
Expand All @@ -3610,7 +3610,7 @@
<env name="ZES_ENABLE_SYSMAN">1</env>
<env name="ZEX_NUMBER_OF_CCS">0:4,1:4,2:4,3:4:4:4,5:4,6:4,7:4,8:4,9:4,10:4,11:4</env>
</environment_variables>
<environment_variables compiler="oneapi-ifx">
<environment_variables compiler="intel">
<env name="LIBOMPTARGET_DEBUG">0</env><!--default 0, max 5 -->
<env name="OMP_TARGET_OFFLOAD">DISABLED</env><!--default OMP_TARGET_OFFLOAD=MANDATORY-->
<env name="MPIR_CVAR_ENABLE_GPU">0</env>
Expand All @@ -3633,7 +3633,7 @@
<DESC>ALCF Aurora, 10624 nodes, 2x52c SPR, 6x2s PVC, 2x512GB DDR5, 2x64GB CPU-HBM, 6x128GB GPU-HBM, Slingshot 11, PBSPro</DESC>
<NODENAME_REGEX>aurora-uan-.*</NODENAME_REGEX>
<OS>LINUX</OS>
<COMPILERS>oneapi-ifxgpu,oneapi-ifx</COMPILERS>
<COMPILERS>intel,intelgpu</COMPILERS>
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<MPILIBS>mpich</MPILIBS>
<PROJECT>E3SM_Dec</PROJECT>
<SAVE_TIMING_DIR>/lus/flare/projects/E3SMinput/baselines</SAVE_TIMING_DIR>
Expand All @@ -3650,9 +3650,9 @@
<BATCH_SYSTEM>pbspro</BATCH_SYSTEM>
<SUPPORTED_BY>e3sm</SUPPORTED_BY>
<MAX_TASKS_PER_NODE>102</MAX_TASKS_PER_NODE>
<MAX_TASKS_PER_NODE compiler="oneapi-ifxgpu">96</MAX_TASKS_PER_NODE>
<MAX_TASKS_PER_NODE compiler="intelgpu">96</MAX_TASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE>102</MAX_MPITASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE compiler="oneapi-ifxgpu">12</MAX_MPITASKS_PER_NODE>
<MAX_MPITASKS_PER_NODE compiler="intelgpu">12</MAX_MPITASKS_PER_NODE>
<PROJECT_REQUIRED>TRUE</PROJECT_REQUIRED>
<mpirun mpilib="default">
<executable>mpiexec</executable>
Expand Down Expand Up @@ -3699,7 +3699,7 @@
<env name="PALS_RPC_TIMEOUT">240</env>
<env name="RLIMITS"> </env>
</environment_variables>
<environment_variables compiler="oneapi-ifxgpu">
<environment_variables compiler="intelgpu">
<env name="MPIR_CVAR_ENABLE_GPU">1</env>
<env name="romio_cb_read">disable</env>
<env name="romio_cb_write">disable</env>
Expand All @@ -3714,7 +3714,7 @@
<!-- <env name="ZE_FLAT_DEVICE_HIERARCHY">FLAT</env>
<env name="ZEX_NUMBER_OF_CCS">0:4,1:4,2:4,3:4:4:4,5:4,6:4,7:4,8:4,9:4,10:4,11:4</env>-->
</environment_variables>
<environment_variables compiler="oneapi-ifx">
<environment_variables compiler="intel">
<env name="LIBOMPTARGET_DEBUG">0</env><!--default 0, max 5 -->
<env name="OMP_TARGET_OFFLOAD">DISABLED</env><!--default OMP_TARGET_OFFLOAD=MANDATORY-->
<env name="MPIR_CVAR_ENABLE_GPU">0</env>
Expand Down
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