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I'm trying to run a program with IFC in linux. The error line said:
ifort -o mm5.exe mm5.o -O2 -tp p6 -pc 32 -convert big_endian -L/opt/intel_fc_80/lib -lPEPCF90 ... -L/usr/lib/gcc-lib/i386-redhat-linux/3.2.2/ -lg2c ../libutil.a
ld: not found -lPEPCF90
What can I do?
I'm a new user of Linux/Fortran.
Thank you.
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-lPEPCF90 is something that was used in Intel Forttan 7 and earlier. It is not appropriate for version 8 and later. I could understand perhaps an old makefule specifying that, but not also having /opt/intel_fc_80/lib in the command.
I would think that the command should omit the -L and -l switches entirely as the ifort driver will typically apply the correct ones.
I would think that the command should omit the -L and -l switches entirely as the ifort driver will typically apply the correct ones.

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