Dear Siesta list,
I have some problem compiling siesta, I am using GNU Fortran (GCC) 4.4.2,
and OpenMPI 1.4.2 also compiled with gfortran 4.4.2
my error looks like:
/beda/users/home/lofas/siesta-3.0-b/Src/alloc.F90:1705.38:
MPI_Sum,0,MPI_Comm_World,MPIerror)
1
Error: There is no specific subroutine for the generic 'mpi_reduce' at (1)
/beda/users/home/lofas/siesta-3.0-b/Src/alloc.F90:1707.41:
MPI_MaxLoc,0,MPI_Comm_World,MPIerror)
1
Error: There is no specific subroutine for the generic 'mpi_reduce' at (1)
/beda/users/home/lofas/siesta-3.0-b/Src/alloc.F90:1718.34:
1,MPI_Comm_World,MPIerror)
1
Error: There is no specific subroutine for the generic 'mpi_send' at (1)
/beda/users/home/lofas/siesta-3.0-b/Src/alloc.F90:1723.41:
1,MPI_Comm_World,Status,MPIerror)
1
Error: There is no specific subroutine for the generic 'mpi_recv' at (1)
make: *** [alloc.o] Error 1
arch.make
# Copyright (c) Fundacion General Universidad Autonoma de Madrid:
# E.Artacho, J.Gale, A.Garcia, J.Junquera, P.Ordejon, D.Sanchez-Portal
# and J.M.Soler, 1996- .
#
# Use of this software constitutes agreement with the full conditions
# given in the SIESTA license, as signed by all legitimate users.
#
SIESTA_ARCH=gfortran-nolibs
#
# Serial compilation without the need of any installed libraries.
#
FC=mpif90
#
FC_ASIS=$(FC)
#
FFLAGS=-O0 -DMPI
FFLAGS_DEBUG= -g -Wall -Wextra
LDFLAGS=
RANLIB=echo
LIBS=
LIBS=-lmkl_scalapack_lp64 -lmkl_solver_lp64_sequential -lmkl_intel_lp64
-lmkl_sequential -lmkl_core -lmkl_blacs_openmpi_lp64 -lmkl_lapack -lpthread
SYS=nag
FPPFLAGS=-DGFORTRAN -DFC_HAVE_FLUSH -DFC_HAVE_ABORT # Note this !!
#COMP_LIBS=linalg.a
MPI_INTERFACE=libmpi_f90.a
MPI_INCLUDE=/beda/users/home/lofas/prog/openmpi/include/
#
.F.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $(FPPFLAGS) $<
.f.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $<
.F90.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $(FPPFLAGS) $<
.f90.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $<
#
Have anyone some suggestions how to solve it?
Best Regards
Henrik
