When I compiled NWChem with the following
ifort -c -i8 -align -fimf-arch-consistency=true -O3 -unroll -ip -xHost -I. -I/home/zyzhang/openmpi/openmpi-1.8.4/zyzhang/intel/composer_xe_2015.2.164//include -I/home/zyzhang/nwchem/Nwchem-6.5.revision26243/src/include -I/home/zyzhang/nwchem/Nwchem-6.5.revision26243/src/tools/install/include -DEXT_INT -DLINUX -DLINUX64 -DIFCV8 -DIFCLINUX -DPARALLEL_DIAG -DMPI ./nwpw/nwpwlib/Parallel/Parallel-mpi.F
I got the following error:
./nwpw/nwpwlib/Parallel/Parallel-mpi.F(1911): error #6404: This name does not have a type, and must have an explicit type. [MPIERR]
> pto,msgtype,comm_world,mpierr)
Could you please let me know what I am missing here?
Thanks!
Zhiyong
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