Quote:Edoapra Dec 27th 5:09 pmPlease set
FC=ifort
since FC=mpif90 is not correctly handled by NWChem makefile structure
Hi, Edoapra,
Thank you very much for your comment.
However, the error took place as well:
ifort -c -i8 -align -fpp -qopt-report-file=stderr -fimf-arch-consistency=true -finline-limit=250 -O3 -unroll -ip -xHost -I. -I../include -I/opt/NWChem/src/include -I/opt/NWChem/src/tools/install/include -DEXT_INT -DLINUX -DLINUX64 -DIFCV8 -DIFCLINUX -DPARALLEL_DIAG -DDEBUG_PRINT ccsd_t_kernels_omp.F
010101_0
catastrophic error: **Internal compiler error: internal abort** Please report this error along with the circumstances in which it occurred in a Software Problem Report. Note: File and line given may not be explicit cause of this error.
compilation aborted for ccsd_t_kernels_omp.F (code 1)
The most simplified command (see below) had been tested but the same error occurred.
ifort -c -o0 -I. -I../include -I/opt/NWChem/src/include -I/opt/NWChem/src/tools/install/include ccsd_t_kernels_omp.F
Does that mean I have to change another version of Intel Fortran compiler?
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