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This is not our problem but I'm putting it here for tracking.
At -O2, which is the default, Intel(R) oneAPI DPC++/C++ Compiler 2025.0.1 (2025.0.1.20241113) compile time appears to be infinite for pario/dra/disk.arrays.c. At -O1 and below, it's fine.
~/NWCHEM/intel/src/tools/build$ time icx -DHAVE_CONFIG_H -I. -I../ga-5.9.1 -I/opt/intel/oneapi/mpi/2021.14/include/mpi/gfortran/11.1.0 -I/opt/intel/oneapi/mpi/2021.14/include -I/opt/intel/oneapi/mpi/2021.14/include/mpi -I/home/jehammond/NWCHEM/intel/external-armci/include -Ima -I../ga-5.9.1/ma -I../ga-5.9.1/LinAlg/lapack+blas -Iglobal/src -I../ga-5.9.1/global/src -I../ga-5.9.1/global/testing -I../ga-5.9.1/pario/dra -I../ga-5.9.1/pario/eaf -I../ga-5.9.1/pario/elio -I../ga-5.9.1/pario/sf -Igaf2c -I../ga-5.9.1/gaf2c -I../ga-5.9.1/tcgmsg -I../ga-5.9.1/tcgmsg/tcgmsg-mpi -fno-tree-slp-vectorize -std=gnu17 -fPIC -MT pario/dra/disk.arrays.lo -MD -MP -MF pario/dra/.deps/disk.arrays.Tpo -c ../ga-5.9.1/pario/dra/disk.arrays.c -o pario/dra/disk.arrays.o
^C
real 0m33,391s
user 0m7,980s
sys 0m25,410s
~/NWCHEM/intel/src/tools/build$ time icx -DHAVE_CONFIG_H -I. -I../ga-5.9.1 -I/opt/intel/oneapi/mpi/2021.14/include/mpi/gfortran/11.1.0 -I/opt/intel/oneapi/mpi/2021.14/include -I/opt/intel/oneapi/mpi/2021.14/include/mpi -I/home/jehammond/NWCHEM/intel/external-armci/include -Ima -I../ga-5.9.1/ma -I../ga-5.9.1/LinAlg/lapack+blas -Iglobal/src -I../ga-5.9.1/global/src -I../ga-5.9.1/global/testing -I../ga-5.9.1/pario/dra -I../ga-5.9.1/pario/eaf -I../ga-5.9.1/pario/elio -I../ga-5.9.1/pario/sf -Igaf2c -I../ga-5.9.1/gaf2c -I../ga-5.9.1/tcgmsg -I../ga-5.9.1/tcgmsg/tcgmsg-mpi -fno-tree-slp-vectorize -std=gnu17 -fPIC -MT pario/dra/disk.arrays.lo -MD -MP -MF pario/dra/.deps/disk.arrays.Tpo -c ../ga-5.9.1/pario/dra/disk.arrays.c -o pario/dra/disk.arrays.o -O0
real 0m0,090s
user 0m0,070s
sys 0m0,020s
~/NWCHEM/intel/src/tools/build$ time icx -DHAVE_CONFIG_H -I. -I../ga-5.9.1 -I/opt/intel/oneapi/mpi/2021.14/include/mpi/gfortran/11.1.0 -I/opt/intel/oneapi/mpi/2021.14/include -I/opt/intel/oneapi/mpi/2021.14/include/mpi -I/home/jehammond/NWCHEM/intel/external-armci/include -Ima -I../ga-5.9.1/ma -I../ga-5.9.1/LinAlg/lapack+blas -Iglobal/src -I../ga-5.9.1/global/src -I../ga-5.9.1/global/testing -I../ga-5.9.1/pario/dra -I../ga-5.9.1/pario/eaf -I../ga-5.9.1/pario/elio -I../ga-5.9.1/pario/sf -Igaf2c -I../ga-5.9.1/gaf2c -I../ga-5.9.1/tcgmsg -I../ga-5.9.1/tcgmsg/tcgmsg-mpi -fno-tree-slp-vectorize -std=gnu17 -fPIC -MT pario/dra/disk.arrays.lo -MD -MP -MF pario/dra/.deps/disk.arrays.Tpo -c ../ga-5.9.1/pario/dra/disk.arrays.c -o pario/dra/disk.arrays.o -O1
real 0m0,371s
user 0m0,352s
sys 0m0,019s
~/NWCHEM/intel/src/tools/build$ time icx -DHAVE_CONFIG_H -I. -I../ga-5.9.1 -I/opt/intel/oneapi/mpi/2021.14/include/mpi/gfortran/11.1.0 -I/opt/intel/oneapi/mpi/2021.14/include -I/opt/intel/oneapi/mpi/2021.14/include/mpi -I/home/jehammond/NWCHEM/intel/external-armci/include -Ima -I../ga-5.9.1/ma -I../ga-5.9.1/LinAlg/lapack+blas -Iglobal/src -I../ga-5.9.1/global/src -I../ga-5.9.1/global/testing -I../ga-5.9.1/pario/dra -I../ga-5.9.1/pario/eaf -I../ga-5.9.1/pario/elio -I../ga-5.9.1/pario/sf -Igaf2c -I../ga-5.9.1/gaf2c -I../ga-5.9.1/tcgmsg -I../ga-5.9.1/tcgmsg/tcgmsg-mpi -fno-tree-slp-vectorize -std=gnu17 -fPIC -MT pario/dra/disk.arrays.lo -MD -MP -MF pario/dra/.deps/disk.arrays.Tpo -c ../ga-5.9.1/pario/dra/disk.arrays.c -o pario/dra/disk.arrays.o -O2
^C
real 0m32,125s
user 0m7,504s
sys 0m24,619s
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