#!/bin/bash
#
# $Header: /home/ubuntu/mnt/e9_copy/MITgcm/tools/build_options/linux_ia64_cray_cca,v 1.2 2015/04/15 15:47:28 mlosch Exp $
# $Name: checkpoint65v $

# Tested on cca at ecmwf.int: 
# http://www.ecmwf.int/en/computing/our-facilities/supercomputer
#
# this requires that the PrgEnv is "cray", i.e. one needs to
# switch out of the current PrgEnv like this:
# module load PrgEnv-cray
# or if something else is loaded
# module switch PrgEnv-???? PrgEnv-cray
# after switching the programming environment, the netcdf model needs 
# to be loaded (and unloaded if it was loaded before)
# module unload netcdf
# module load netcdf
# after "module load netcdf" NETCDF_DIR should be available
# NETCDF_ROOT = $NETCDF_DIR
# notes on useful MPI flags (to be set at runtime):
# export MPICH_COLL_SYNC=1
#  Adds a barrier before collectives, use this if CrayPAT makes your code
#  run faster.
# export MPICH_CPUMASK_DISPLAY=1
#  Shows the binding of each MPI rank by core and hostname
# export MPICH_ENV_DISPLAY=1
#  Print to stderr the value of all MPI environment variables at runtime.
# export MPICH_MPIIO_STATS=1
#  Prints some MPI-IO stats to stderr that can be useful for optimisation
# export MPICH_RANK_REORDER_DISPLAY=1
#  Prints the node that each rank is residing on, useful for checking 
#  MPICH_RANK_REORDER_METHOD results.
# export MPICH_VERSION_DISPLAY=1
#  Display library version and build information.

FC=ftn
F90C=ftn
CC=cc
# requires that all static libraries are available:
#LINK='ftn -static'
LINK='ftn -h byteswapio'
# for adjoint runs the default makedepend often cannot handle enough files
#MAKEDEPEND=tools_xmakedepend

DEFINES='-DWORDLENGTH=4'
CPP='cpp -traditional -P'
#F90FIXEDFORMAT='-fixed -Tf'
#EXTENDED_SRC_FLAG=''
#OMPFLAG=''

NOOPTFLAGS="-O0"
# reduce floating point reordering
#NOOPTFLAGS="-O0 -hfp1"
NOOPTFILES=''

FFLAGS="$FFLAGS"
#- might want to use '-r8' for fizhi pkg:
#FFLAGS="$FFLAGS -r8" ???

if test "x$IEEE" = x ; then     #- with optimisation:
# this is the default
#   FOPTIM='-O2'
# more aggressive (and recommended in some only document)
    FOPTIM='-O3 -hfp3'
else
  if test "x$DEVEL" = x ; then  #- no optimisation + IEEE :
    FOPTIM='-O0 -hfp0'
   # -fltconsistency
  else                          #- development/check options:
    FOPTIM='-O0 -hfp0'
    FOPTIM="$FOPTIM -g -hfp0 -Rbc -rm -hmsgs -hnegmsgs"
  fi
fi

F90FLAGS=$FFLAGS
F90OPTIM=$FOPTIM
CFLAGS="-O0 $MCMODEL"

INCLUDEDIRS=''
INCLUDES=''
LIBS=''

# after "module load netcdf" NETCDF_DIR should be available
NETCDF_ROOT=$NETCDF_DIR
INCLUDEDIRS="${NETCDF_ROOT}/include"
INCLUDES="-I${NETCDF_ROOT}/include"
LIBS="-L${NETCDF_ROOT}/lib"

MPI_INC_DIR=$MPICH_DIR/include
if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then
    LIBS="$LIBS -lmpich"
    INCLUDES="$INCLUDES -I$MPI_INC_DIR"
    INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR"
    #- used for parallel (MPI) DIVA
    MPIINCLUDEDIR="$MPI_INC_DIR"
   #MPI_HEADER_FILES='mpif.h mpiof.h'
fi