Compiling NWCHEM on Centos6.1 openmpi1.6 ifort icc


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my ldd nwchem... (as it seems to be asked on other thread...)

[user@localhost md]$ ldd /opt/nwchem_intel2013_openmpi16/bin/nwchem
        linux-vdso.so.1 =>  (0x00007fc85f1dd000)
        libpython2.6.so.1.0 => /usr/lib64/libpython2.6.so.1.0 (0x0000003cae200000)
        libpthread.so.0 => /lib64/libpthread.so.0 (0x0000003a17800000)
        libm.so.6 => /lib64/libm.so.6 (0x0000003a17c00000)
        libutil.so.1 => /lib64/libutil.so.1 (0x0000003a28800000)
        libdl.so.2 => /lib64/libdl.so.2 (0x0000003a17400000)
        libc.so.6 => /lib64/libc.so.6 (0x0000003a17000000)
        /lib64/ld-linux-x86-64.so.2 (0x0000003a16c00000)
        libgcc_s.so.1 => /lib64/libgcc_s.so.1 (0x0000003a1dc00000)