I am having trouble compiling amber8 on IBM machines with -mpi options. The serial version compiles fine the problem only appears when compiling parallel version.
The options used for configuration are:
> ./configure -mpi xlf90_aix
The error message is:
/lib/cpp -traditional -I/usr/lpp/ppe.poe/include -P -I/scratch/scr2ta/pr
atul/amber8/src/include -DMPI -DESSL -DNMLEQ -DCLINK_PLAIN -Drs6000 -DPOE egb
..f > _egb.f
1506-173 (W) Option traditional is not valid. Enter xlc for list of valid optio
ns.
"egb.f", line 131.12: 1506-296 (S) #include file "mpif.h" not found.
make: 1254-004 The error code from the last command is 1.
Thanks in advance.
GSD
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Received on Wed Jun 30 2004 - 04:53:00 PDT
