I'm not sure what is wrong here but MPI was not detected according to the config.log, so that is not a "true" cluster installation.
You may try adding
FCLIBS="-L/usr/lib/gcc/x86_64-redhat-linux/4.4.6 -L/usr/lib/gcc/x86_64-redhat-linux/4.4.6/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/state/partition1/intel/composer_xe_2015.0.090/compiler/lib/intel64 -L/state/partition1/intel/composer_xe_2015.0.090/ipp/../compiler/lib/intel64 -L/state/partition1/intel/composer_xe_2015.0.090/ipp/lib/intel64 -L/state/partition1/intel/composer_xe_2015.0.090/mkl/lib/intel64 -L/state/partition1/intel/composer_xe_2015.0.090/tbb/lib/intel64/gcc4.4 -L/usr/lib/gcc/x86_64-redhat-linux/4.4.6/../../.. -lgfortran -lm"
to the "configure" line (based on the autodetected FCLIBS variable in config.log, and removing lgfortranbegin, useful only when linking with Fortran, which is not the case here).
Also, you installation did not detect MPI, so will not run in parallel, which defeats the purpose of running on a cluster.
Did you check the installation documentation pdf ? It shows how to use "CC=mpicc" and such to ensure the MPI configuration is OK.