| 1:32:51 PM PDT - Sat, Aug 30th 2014 |
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Quote:Edoapra Aug 29th 3:47 pmCole
We no longer supported compiling NWChem without MPI.
Could you please send me the output of the command
mpif90 -show
Here is the result:
[cmjohns6@gellmann ~]$ mpif90 -show
gfortran -I/opt/openmpi/include -pthread -I/opt/openmpi/lib -L/opt/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -Wl,--export-dynamic -lnsl -lutil -lm -ldl
This also seems strange to me that compilation without MPI is not supported, since one of my group members has very recently compiled nwchem without MPI no problem a month or so ago. How recent was this change? I mean the mpi compilers must be used in either case, but is it really not possible now?
Thanks,
-Cole
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