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I am facing this problem with mpiifort:
make mpi=openmpi MPIdir=/home/singh/src all -f Makefile
mkdir -p ./bin
mkdir -p ./lib
make[1]: Entering directory `/home/singh/ukrmol-out/source/libouter'
mpiifort -i8 -w -p -openmp -i8 -O0 -c borncros.f
make[1]: mpiifort: Command not found
make[1]: *** [borncros.o] Error 127
make[1]: Leaving directory `/home/singh/ukrmol-out/source/libouter'
make: *** [SUBDIRS] Error 2
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If you have installed both Intel Fortran and Intel mpi, you source both the compilervars and mpivars scripts:
(e. g. under bash)
source ......./bin/compilervars.sh intel64
source .,.../bin64/mpivars.sh
If your system is managed professionally you may have module commands set up.
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If you have installed both Intel Fortran and Intel mpi, you source both the compilervars and mpivars scripts:
(e. g. under bash)
source ......./bin/compilervars.sh intel64
source .,.../bin64/mpivars.sh
If your system is managed professionally you may have module commands set up.
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Thanks Tim. Now mpiifort is working.
I am trying to compile source codes and created .optrpt but executable output file is not created. The following remark I got during MAKEFILE run:
ifort: remark #10397: optimization reports are generated in *.optrpt files in the output location
and please find the attached MAKEFILE and outer
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which bin64? There are several in different directories, for example,
~/intel/compilers_and_libraries_2017/linux/mpi/bin64
~/intel/impi/2017.4.259/bin64
.....
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Eduardo, did you look at comment #2 by Tim P. on sourcing the compilervars?
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