> [0.000000] [surf_config/INFO] Switching workstation model to compound since you changed the network and/or cpu model(s)
> [80.000000] [surf_energy/INFO] Total energy (Joules) of host MyHost1: 12900.000000
> [80.000000] [surf_energy/INFO] Total energy (Joules) of host MyHost2: 2000.000000
-> [ 0.] [rank 0] 3 pstates available
-> [ 0.] [rank 1] 1 pstates available
-> [ 0.] [rank 0] Power: 100000000.
-> [ 0.] [rank 1] Power: 100000000.
-> [ 0.] [rank 0] Power: 50000000.
-> [ 0.] [rank 0] Power: 20000000.
-> [ 0.] [rank 1] Current pstate: 0; Current power: 100000000.
-> [ 0.] [rank 0] Current pstate: 0; Current power: 100000000.
-> [ 10.] [rank 1] Energy consumed (Joules): 2000.
-> [ 10.] [rank 0] Energy consumed (Joules): 2000.
-> [ 10.] [rank 0] Current pstate: 1; Current power: 50000000.
-> [ 30.] [rank 0] Energy consumed (Joules): 5400.
-> [ 30.] [rank 0] Current pstate: 2; Current power: 20000000.
-> [ 80.] [rank 0] Energy consumed (Joules): 12900.
+> [ 0.0000000000000000 ] [rank 0 ] 3 pstates available
+> [ 0.0000000000000000 ] [rank 1 ] 1 pstates available
+> [ 0.0000000000000000 ] [rank 0 ] Power: 100000000.00000000
+> [ 0.0000000000000000 ] [rank 1 ] Power: 100000000.00000000
+> [ 0.0000000000000000 ] [rank 0 ] Power: 50000000.000000000
+> [ 0.0000000000000000 ] [rank 0 ] Power: 20000000.000000000
+> [ 0.0000000000000000 ] [rank 1 ] Current pstate: 0 ; Current power: 100000000.00000000
+> [ 0.0000000000000000 ] [rank 0 ] Current pstate: 0 ; Current power: 100000000.00000000
+> [ 10.000000000000000 ] [rank 1 ] Energy consumed (Joules): 2000.0000000000000
+> [ 10.000000000000000 ] [rank 0 ] Energy consumed (Joules): 2000.0000000000000
+> [ 10.000000000000000 ] [rank 0 ] Current pstate: 1 ; Current power: 50000000.000000000
+> [ 30.000000000000000 ] [rank 0 ] Energy consumed (Joules): 5400.0000000000000
+> [ 30.000000000000000 ] [rank 0 ] Current pstate: 2 ; Current power: 20000000.000000000
+> [ 80.000000000000000 ] [rank 0 ] Energy consumed (Joules): 12900.000000000000
parameter(MPI_ORDER_FORTRAN=0)
external MPI_INIT, MPI_FINALIZE, MPI_ABORT
- external MPI_COMM_RANK, MPI_COMM_SIZE, MPI_COMM_DUP, MPI_COMM_SPLIT
- external MPI_SEND_INIT, MPI_ISEND, MPI_SEND
+ external MPI_COMM_RANK, MPI_COMM_SIZE, MPI_COMM_DUP
+ external MPI_SEND_INIT, MPI_ISEND, MPI_SEND, MPI_COMM_SPLIT
external MPI_RECV_INIT, MPI_IRECV, MPI_RECV
external MPI_START, MPI_STARTALL
external MPI_WAIT, MPI_WAITANY, MPI_WAITALL
TMPFILE=$(mymktemp "${ARG}" ".f90")
list_add TMPFILES "${TMPFILE}"
#replace "program main_name by subroutine user\_main (and the end clause as well)"
- sed 's/[[:space:]]*program[[:space:]]*\([a-zA-Z0-9\-\_]*\)/subroutine user\_main /gI;s/[[:space:]]*use[[:space:]]*mpi/\include \"mpif\.h\" /gI' "${ARG}" > "${TMPFILE}"
+ sed 's/[[:space:]]*program[[:space:]]*\([a-zA-Z0-9\-\_]*\)/ subroutine user\_main /gI;s/[[:space:]]*use[[:space:]]*mpi/\include \"mpif\.h\" /gI' "${ARG}" > "${TMPFILE}"
SRCFILE="${TMPFILE}"
list_add CMDLINE "${SRCFILE}"
;;
#! /bin/sh
-# Copyright (c) 2010-2014. The SimGrid Team.
+# Copyright (c) 2012-2014. The SimGrid Team.
# All rights reserved.
# This program is free software; you can redistribute it and/or modify it
# under the terms of the license (GNU LGPL) which comes with this package.
-prefix="@exec_prefix@"
-smpicc="$prefix/bin/smpicc"
-smpif2c="$prefix/bin/smpif2c"
+F77=@GFORTRAN_EXE@
+
+INCLUDEARGS="@includeflag@"
+CMAKE_LINKARGS="-L@libdir@"
@SMPITOOLS_SH@
-list_set ARGS "-DMAIN__=user_main" "-Diargc_=smpi_process_argc" "-Dgetarg_=smpi_process_getarg"
-list_set LINKARGS "-L@F2C_LIBRARY_PATH@" "-lf2c" "-lm"
-list_set SRCFILES
+list_set FFLAGS "-ff2c" "-fno-second-underscore"
+list_set LINKARGS "-lsimgrid" "-lm" "-lgfortran"
+list_set TMPFILES
+main_name=main
+
+cleanup () {
+ eval $(list_get TMPFILES)
+ # rm -f "$@"
+}
+trap 'cleanup' EXIT
+list_set CMDLINE "${F77}"
+list_add_not_empty CMDLINE "${FFLAGS}"
while [ $# -gt 0 ]; do
ARG="$1"
shift
case "${ARG}" in
- *.f)
- SRCFILE="$(readlink -f ${ARG} 2>/dev/null)"
- if [ -z "$SRCFILE" ] ; then
- SRCFILE="$ARG"
- fi
- list_add SRCFILES "${SRCFILE}"
+ -c)
+ CMAKE_LINKARGS=""
+ LINKARGS=""
+ list_add CMDLINE "-c"
+ ;;
+ *.f|*.F)
+ TMPFILE=$(mymktemp "${ARG}" ".f")
+ list_add TMPFILES "${TMPFILE}"
+ #replace "program main_name by subroutine user\_main (and the end clause as well)"
+ sed 's/[[:space:]]\{6\}[[:space:]]*\(end \)\{0,1\}program[[:space:]]*\([a-zA-Z0-9\-\_]*\)/ \1subroutine user_main /gI;s/[[:space:]]*use[[:space:]]*mpi/\include \"mpif\.h\" /gI' "${ARG}" > "${TMPFILE}"
+ SRCFILE="${TMPFILE}"
+ list_add CMDLINE "${SRCFILE}"
;;
*)
- if [ "${ARG}" = "-c" ]; then
- LINKARGS=""
- fi
- list_add ARGS "${ARG}"
+ list_add CMDLINE "${ARG}"
;;
esac
done
-list_add_not_empty ARGS "${LINKARGS}"
-build () {
- local SRCFILE
- SRCFILE="$1"
- TMPFILE=$(mymktemp "${SRCFILE}" ".f")
- CFILE="${TMPFILE%.f}.c"
-
- eval $(list_get ARGS)
-
- cp "${SRCFILE}" "${TMPFILE}" \
- && "$smpif2c" "${TMPFILE}" \
- && "$smpicc" "$@" "${CFILE}" \
- && rm -f "${CFILE}" \
- && rm -f "${TMPFILE}" \
- || exit $?
-
- # When the file is compiled with "-c" and no output file is specified with
- # "-o", rename the output. FIXME: do it properly.
- if [ -f "${CFILE%.c}.o" ]; then
- mv "${CFILE%.c}.o" "${SRCFILE%.f}.o"
- fi
-}
+list_add_not_empty CMDLINE ${INCLUDEARGS}
+list_add_not_empty CMDLINE ${CMAKE_LINKARGS}
+list_add_not_empty CMDLINE "${LINKARGS}"
-if [ -n "${SRCFILES}" ]; then
- eval $(list_get SRCFILES)
- for SRCFILE in "$@"; do
- build "$SRCFILE"
- done
-else
- eval $(list_get ARGS)
- "$smpicc" "$@"
-fi
+eval $(list_get CMDLINE)
+"$@"