Hi,
Trying to build siesta-4.0 with OpenMPI-1.8.8, I followed a guide from
https://mail-archive.com/users@lists.open-mpi.org/msg29688.html which says
there is no libmpi_f90.a any more. Instead mpifort is a wrapper which
includes all libraries.
Here is the output I see in the build process
root@cluster:spar# ls
arch.make fdf liblapack.a Libs Makefile SiestaXC wxml
config.status FoX libopenblas.a libscalapack.a MPI Tests
xmlparser
root@cluster:spar# make
Compilation architecture to be used: x86_64-unknown-linux-gnu--unknown
If this is not what you want, create the right
arch.make file using the models in Src/Sys
Hit ^C to abort...
(cd FoX; touch arch.make ; \
CONFIGURE="/export/apps/siesta/siesta-4.0/Src/FoX/configure"; \
$CONFIGURE VPATH="/export/apps/siesta/siesta-4.0/Src/FoX" \
FC="/export/apps/siesta/openmpi-1.8.8/bin/mpifort" FCFLAGS="-g
-O2" \
--enable-wcml || false )
checking build system type... x86_64-unknown-linux-gnu
checking host system type... x86_64-unknown-linux-gnu
checking for linker flag to name executables... -o
checking for Fortran compiler default output file name... conftest
checking whether the Fortran compiler works... configure: error: cannot run
Fortran compiled programs.
If you meant to cross compile, use `--host'.
See `config.log' for more details.
make: *** [FoX/.config] Error 1
root@cluster:spar# ls config.log
ls: cannot access config.log: No such file or directory
The content of arch.make is
.SUFFIXES:
.SUFFIXES: .f .F .o .a .f90 .F90
SIESTA_ARCH=x86_64-unknown-linux-gnu--unknown
FPP=
FPP_OUTPUT=
FC=/export/apps/siesta/openmpi-1.8.8/bin/mpifort
RANLIB=ranlib
SYS=nag
SP_KIND=4
DP_KIND=8
KINDS=$(SP_KIND) $(DP_KIND)
FFLAGS=-g -O2
FPPFLAGS= -DMPI -DFC_HAVE_FLUSH -DFC_HAVE_ABORT
LDFLAGS=
ARFLAGS_EXTRA=
FCFLAGS_fixed_f=
FCFLAGS_free_f90=
FPPFLAGS_fixed_F=
FPPFLAGS_free_F90=
BLAS_LIBS=libopenblas.a
LAPACK_LIBS=liblapack.a
BLACS_LIBS=
SCALAPACK_LIBS=libscalapack.a
COMP_LIBS=
NETCDF_LIBS=
NETCDF_INTERFACE=
LIBS=$(SCALAPACK_LIBS) $(BLACS_LIBS) $(LAPACK_LIBS) $(BLAS_LIBS)
$(NETCDF_LIBS)
#SIESTA needs an F90 interface to MPI
#This will give you SIESTA's own implementation
#If your compiler vendor offers an alternative, you may change
#to it here.
MPI_INTERFACE=
MPI_INCLUDE=
#Dependency rules are created by autoconf according to whether
#discrete preprocessing is necessary or not.
.F.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $(FPPFLAGS) $(FPPFLAGS_fixed_F) $<
.F90.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $(FPPFLAGS) $(FPPFLAGS_free_F90) $<
.f.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $(FCFLAGS_fixed_f) $<
.f90.o:
$(FC) -c $(FFLAGS) $(INCFLAGS) $(FCFLAGS_free_f90) $<
Any idea about that?
Regards,
Mahmood
