So, I'm trying to get the GAMESS quantum chem calc package to configure, but the gfortran compiler can't find the library. There are so many libs to choose from.
Gotta try them all.
The test fortran program was:
PROGRAM HELLO WRITE (*,100) STOP 100 FORMAT (' Hello World! ' /) END
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Gotta try them all.
The test fortran program was:
PROGRAM HELLO
WRITE (*,100)
STOP
100 FORMAT (' Hello World! ' /)
END
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