#INFO#
#INFO# Configuration to build a parallel cpmd executable for
#INFO# the scali cluster with the intel fortran compiler 'ifc'.
#INFO#
#INFO# $Id: BOCHUM-SCALI,v 1.2 2005/01/03 11:02:24 akohlmey Exp $
#INFO#

     IRAT=2
     CFLAGS='-c -O2 -Wall'
     CPP='/lib/cpp -P -C -traditional'
     CPPFLAGS='-D__Linux -D__PGI -DLAPACK -DFFT_DEFAULT \
               -DPARALLEL -DMP_LIBRARY=__MPI -DMYRINET -DLINUX_IFC'
     LFLAGS='-L. -latlas -Wl,-Bdynamic -L/opt/scali/lib -lfmpi -lmpi -lpthread -lc -lm -Wl,-Bstatic -Vaxlib '
     FFLAGS='-c -cm -r8 -w90 -w95 -O2 -pc64 -unroll -tpp6 -I/opt/scali/include'
     FFLAGS_GROMOS=' ' 
     if [ $debug ]; then
       FC='mpif77 -g'
       CC='mpicc -g'
       LD='mpif77 -g'
     else
       FC='ifc  -D_REENTRANT '
       CC='gcc  -D_REENTRANT '
       LD='ifc  -D_REENTRANT '
     fi