| 7:12:24 AM PDT - Wed, May 27th 2015 |
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I did export PATH=$PATH:/usr/lib64/openmpi/bin command
and after mpif90 -v
I got the following text:
COLLECT_GCC=/usr/bin/gfortran
COLLECT_LTO_WRAPPER=/usr/libexec/gcc/x86_64-redhat-linux/4.8.3/lto-wrapper
target: x86_64-redhat-linux
configuration parameters: ../configure --prefix=/usr --mandir=/usr/share/man --infodir=/usr/share/info --with-bugurl=http://bugzilla.redhat.com/bugzilla --enable-bootstrap --enable-shared --enable-threads=posix --enable-checking=release --with-system-zlib --enable-__cxa_atexit --disable-libunwind-exceptions --enable-gnu-unique-object --enable-linker-build-id --with-linker-hash-style=gnu --enable-languages=c,c++,objc,obj-c++,java,fortran,ada,go,lto --enable-plugin --enable-initfini-array --disable-libgcj --with-isl=/builddir/build/BUILD/gcc-4.8.3-20140911/obj-x86_64-redhat-linux/isl-install --with-cloog=/builddir/build/BUILD/gcc-4.8.3-20140911/obj-x86_64-redhat-linux/cloog-install --enable-gnu-indirect-function --with-tune=generic --with-arch_32=x86-64 --build=x86_64-redhat-thread model: posix
gcc version 4.8.3 20140911 (Red Hat 4.8.3-9) (GCC)
After that I tried to compile NWChem using strategies described in the source. The result is nwchem program in /usr/local/Nwchem-6.5/bin/LINUX64 folder. Is it correct result? If yes I would like to thank you for your patience and support.
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