#!/bin/bash

# Build options for gfortran compiler (GNU) on Linux AMD64 platform
#
#  Tested with gcc-gfortran v4.1.x as shipped with Fedora Core 6,7,8
#         with gcc-gfortran v4.3.x as shipped with Fedora Core 9,10
#
# OpenMP : Tested on dickens with gcc-gfortran v4.3.2 as shipped with FC 10
#              on baudelaire with gcc-gfortran v4.4.5 as shipped with FC 13
#              on danton     with gcc-gfortran v4.5.1 as shipped with FC 14
#                            with gcc-gfortran v4.7.x as shipped with FC 17
#                            with gcc-gfortran v4.8.1 as shipped with FC 19
#              on acesgrid   with gcc-gfortran v4.6.0 as shipped with FC 15
#
# MPI : Tested on acesgrid (Fedora Core 15), using:
#       module load gcc     (Version 4.6.0)
#   and with mpich1:
#       module load mvapich
#   or  with mpich2:
#       module load mvapich2
#   or  with openmpi:
#       module load openmpi
# and on baudelaire.csail.mit.edu (FC13), using:
#       export MPI_GCC_DIR=/srv/software/gcc/gcc-packages/gcc-4.4.5/mpich2/mpich2-1.3
#       export MPI_INC_DIR=$MPI_GCC_DIR/include
#       export PATH=$MPI_GCC_DIR/bin:$PATH
#
# and on IRIDIS at Southampton
# http://www.southampton.ac.uk/isolutions/computing/hpc/iridis/
#    with
#       module load openmpi/1.4.3/gcc-4.3.3
#    and
#       export MPI_INC_DIR=$MPIROOT/include

#-------
# run with OpenMP: needs to set environment var. OMP_NUM_THREADS
#    and generally, needs to increase the thread stack-size:
#   -  sh,bash:
#     > export OMP_NUM_THREADS=2
#     > export GOMP_STACKSIZE=400m
#   - csh,tcsh:
#     > setenv OMP_NUM_THREADS 2
#     > setenv GOMP_STACKSIZE 400m
#-------

if test "x$MPI" = xtrue ; then
  CC=${CC:=mpicc}
  FC=${FC:=mpif77}
  F90C=${F90C:=mpif90}
else
  CC=gcc
  FC=gfortran
  F90C=gfortran
fi

DEFINES='-DWORDLENGTH=4 -DNML_TERMINATOR'
EXTENDED_SRC_FLAG='-ffixed-line-length-132'
F90FIXEDFORMAT='-ffixed-form'
GET_FC_VERSION="--version"
OMPFLAG='-fopenmp'

NOOPTFLAGS='-O0'
NOOPTFILES=''

CFLAGS='-O0'
#- Requires gfortran from 2006 onwards for -fconvert=big-endian
 FFLAGS="$FFLAGS -fconvert=big-endian -fimplicit-none"
#- for big setups, compile & link with "-fPIC" or set memory-model to "medium":
#CFLAGS="$CFLAGS -fPIC"
#FFLAGS="$FFLAGS -fPIC"
#-  with FC 19, need to use this without -fPIC (which cancels -mcmodel option):
 CFLAGS="$CFLAGS -mcmodel=medium"
 FFLAGS="$FFLAGS -mcmodel=medium"
#- for gfortran version 10 (+ onwards ?):
 FFLAGS="$FFLAGS -fallow-argument-mismatch"
#- might want to use '-fdefault-real-8' for fizhi pkg:
#FFLAGS="$FFLAGS -fdefault-real-8 -fdefault-double-8"

if test "x$IEEE" = x ; then     #- with optimisation:
   #- full optimisation
    FOPTIM='-O3 -funroll-loops'
    NOOPTFILES="$NOOPTFILES ini_masks_etc.F"
   #- can use -O2 (safe optimisation) to avoid Pb with some gcc version of -O3:
   #FOPTIM='-O2 -funroll-loops'
else
  if test "x$DEVEL" = x ; then  #- no optimisation + IEEE :
    FOPTIM='-O0'
  else                          #- development/check options:
   # these may also be useful, but require specific gfortran versions:
   # -Wnonstd-intrinsics        for gfortran <= 4.3
   # -Wintrinsics-std           for gfortran >= 4.4
   # -Wno-tabs                  for gfortran >= 4.3
   # -Wno-unused-dummy-argument for gfortran >= 4.6
   #FFLAGS="$FFLAGS -Waliasing -Wampersand -Wsurprising -Wline-truncation"
   #- or simply:
    FFLAGS="$FFLAGS -Wall"
    FFLAGS="$FFLAGS -Wno-unused-dummy-argument"
   #- to get plenty of warnings: -Wall -Wextra (older form: -Wall -W) or:
   #FFLAGS="$FFLAGS -Wconversion -Wimplicit-interface -Wunused-labels"
    FOPTIM='-O0 -g -fbounds-check'
    FOPTIM="$FOPTIM -ffpe-trap=invalid,zero,overflow -finit-real=inf"
  fi
fi

F90FLAGS=$FFLAGS
F90OPTIM=$FOPTIM

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

if [ "x$NETCDF_ROOT" != x ] ; then
    INCLUDEDIR="${NETCDF_ROOT}/include"
    INCLUDES="-I${NETCDF_ROOT}/include"
    LIBDIR="${NETCDF_ROOT}/lib"
    LIBS="-L${NETCDF_ROOT}/lib"
elif [ "x$NETCDF_HOME" != x ]; then
    INCLUDEDIR="${NETCDF_HOME}/include"
    INCLUDES="-I${NETCDF_HOME}/include"
    LIBDIR="${NETCDF_HOME}/lib"
    LIBS="-L${NETCDF_HOME}/lib"
elif [ "x$NETCDF_INC" != x -a "x$NETCDF_LIB" != x ]; then
    NETCDF_INC=`echo $NETCDF_INC | sed 's/-I//g'`
    NETCDF_LIB=`echo $NETCDF_LIB | sed 's/-L//g'`
    INCLUDEDIR="${NETCDF_INC}"
    INCLUDES="-I${NETCDF_INC}"
    LIBDIR="${NETCDF_LIB}"
    LIBS="-L${NETCDF_LIB}"
elif [ "x$NETCDF_INCDIR" != x -a "x$NETCDF_LIBDIR" != x ]; then
    INCLUDEDIR="${NETCDF_INCDIR}"
    INCLUDES="-I${NETCDF_INCDIR}"
    LIBDIR="${NETCDF_LIBDIR}"
    LIBS="-L${NETCDF_LIBDIR}"
elif [[ -n $( nf-config --includedir ) && ($? == 0) ]] ; then
    # NETCDF env variables are not set, trying nf-config instead
    INCLUDEDIR=$( nf-config --includedir )
    INCLUDES="-I$INCLUDEDIR"
    LIBS=$( nf-config --flibs )
elif test -d /usr/include/netcdf-3 ; then
    INCLUDES='-I/usr/include/netcdf-3'
    LIBS='-L/usr/lib/netcdf-3 -L/usr/lib64/netcdf-3'
elif test -d /usr/include/netcdf ; then
    INCLUDES='-I/usr/include/netcdf'
elif test -d /usr/local/netcdf ; then
    INCLUDES='-I/usr/local/netcdf/include'
    LIBS='-L/usr/local/netcdf/lib'
elif test -d /usr/local/include/netcdf.inc ; then
    INCLUDES='-I/usr/local/include'
    LIBS='-L/usr/local/lib64'
elif test -d /usr/include/netcdf.inc ; then
    INCLUDES='-I/usr/include'
    LIBS='-L/usr/lib64'
fi

if [ -n "$MPI_HOME" -a -z "$MPI_INC_DIR" ]; then
    MPI_INC_DIR="$MPI_HOME/include"
fi

if [ "x$MPI" = xtrue ] ; then
   if [ -z "$MPI_INC_DIR" ] ; then
      # MPI env variables are not set, trying pkg-config insteal
      if [[ -n $( pkg-config --cflags-only-I ompi ) && ($? == 0) ]] ; then
         MPI_INC_DIR=$(pkg-config --cflags-only-I ompi | awk '{ print $1 }' | sed -e "s/-I//" )
      else
         echo MPI_HOME is not set and pkg-config not available, aborting
         exit 1
      fi
   fi
   if [ -n "$MPI_INC_DIR" ] ; then
      # only fill this if we can find MPI, otherwise triggers netcdf error
      INCLUDES+=" -I$MPI_INC_DIR"
      INCLUDEDIRS+=" $MPI_INC_DIR"
      #- used for parallel (MPI) DIVA
      MPIINCLUDEDIR="$MPI_INC_DIR"
   else
      echo could not set MPI_INC_DIR, aborting
      exit 1
   fi
fi
