must have an explicit type. [MPI_2COMPLEX]

[Matthias Krack]

Dear Amit,

recently I encountered a similar problem. It seems that not all MPI2
installations are fully compliant with the standard, i.e. the
definitions of the MPI data types MPI_2COMPLEX and MPI_2DOUBLE_COMPLEX
are missing in the actual MPI header file. As a workaround I just
commented the two calls to mpi_allreduce in the interface routines
mp_minloc_cv and mp_maxloc_cv in message_c_passing.F which (I think)
are not used in the moment. Alternatively, you may replace these
mpi_allreduce by mp_abort calls which would be more save.

Matthias

On Jan 4, 1:20 pm, Amit Patel <amita... at gmail.com> wrote:
> Dear Teodoro
> Thanks a lot for prompt reply.
>
> Since we are using HP MPI on our cluster, I wanted to compile with the
> same. Please guide me if possible.
>
> Meanwhile i will try to compile with MPICH2 also.
>
> Thanking you.
>
> -amit
>
> On Jan 4, 4:20 pm, Teodoro Laino <teodor... at gmail.com> wrote:
>
> > Dear Amit (?),
>
> > Since May 2009, cp2k compiles only with MPI-2.
> > Your installation looks based on MPI-1.
> > Check also this post:
>
> >http://groups.google.com/group/cp2k/browse_thread/thread/7da466187cd1...
>
> > Teo
>
> > Amit Patel wrote:
> > > Hello,
>
> > > I trying to compile cp2k parallel version on cluster. getting
> > > following error :-
>
> > > *******************************
> > > mpif90  -c -D__INTEL -D__parallel -D__BLACS -D__SCALAPACK -D__FFTW3 -I-
> > > I/sfs1/intel_012008/mkl/10.0.011/include -I/sfs1/intel_012008/mkl/
> > > 10.0.011/include/fftw -O3 -xW -heap-arrays 64 -funroll-loops -fpp -
> > > free -D__COMPILE_ARCH="\"Linux-x86-64-intel-jnc\"" -
> > > D__COMPILE_DATE="\"Mon Jan  4 16:00:53 IST 2010\"" -
> > > D__COMPILE_HOST="\"n138\"" -D__COMPILE_LASTCVS="\"/termination.F/1.39/
> > > Wed Dec 23 04:35:04 2009//\"" /sfs3/home/amit/compilledpackages/
> > > cp2k_rnd/makefiles/../src/message_passing.F
> > > fortcom: Error: /sfs3/home/amit/compilledpackages/cp2k_rnd/
> > > makefiles/../src/message_c_passing.F, line 1148: This name does not
> > > have a type, and must have an explicit type.   [MPI_2COMPLEX]
> > >     CALL mpi_allreduce(msg,res,1,MPI_2COMPLEX,MPI_MAXLOC,gid, ierr)
> > > ---------------------------------^
> > > fortcom: Error: /sfs3/home/amit/compilledpackages/cp2k_rnd/
> > > makefiles/../src/message_z_passing.F, line 1148: This name does not
> > > have a type, and must have an explicit type.   [MPI_2DOUBLE_COMPLEX]
> > >     CALL mpi_allreduce(msg,res,1,MPI_2DOUBLE_COMPLEX,MPI_MAXLOC,gid,
> > > ierr)
> > > ---------------------------------^
> > > compilation aborted for /sfs3/home/amit/compilledpackages/cp2k_rnd/
> > > makefiles/../src/message_passing.F (code 1)
> > > make[1]: *** [message_passing.o] Error 1
> > > make[1]: Leaving directory `/sfs3/home/amit/compilledpackages/cp2k_rnd/
> > > obj/Linux-x86-64-intel-jnc/popt'
> > > make: *** [build] Error 2
> > > [amit at n138 makefiles]$
> > > ******************************************
>
> > > My make file configuration is :  "Linux-x86-64-intel.popt"
>
> > > CC       = cc
> > > CPP      =
> > > FC       = mpif90
> > > LD       = mpif90
> > > AR       = ar -r
> > > DFLAGS   = -D__INTEL -D__parallel -D__BLACS -D__SCALAPACK -D__FFTW3
> > > #-D_FFTSG
> > > INTEL_INC= -I/sfs1/intel_012008/mkl/10.0.011/include -I/sfs1/
> > > intel_012008/mkl/10.0.011/include/fftw
> > > INTEL_LIB= /sfs1/intel_012008/mkl/10.0.011/lib/em64t
> > > MKLPATH  = /sfs1/intel_012008/mkl/10.0.011/lib/em64t
> > > CPPFLAGS = -C -traditional $(DFLAGS) -I$(INTEL_INC)
> > > FCFLAGS  = $(DFLAGS) -I$(INTEL_INC) -O3 -xW -heap-arrays 64 -funroll-
> > > loops -fpp -free
> > > FCFLAGS2 = $(DFLAGS) -I$(INTEL_INC) -O1 -xW -heap-arrays 64 -fpp -free
> > > LDFLAGS  = $(FCFLAGS) -I$(INTEL_INC)
> > > LIBS    = -L$(MKLPATH) -lfftw3xf_intel $MKLPATH/libmkl_solver_lp64.a -
> > > Wl,--start-group $MKLPATH/libmkl_intel_lp64.a $MKLPATH/
> > > libmkl_intel_thread.a $MKLPATH/libmkl_core.a -Wl,--end-group -openmp -
> > > lpthread
>
> > > Please help.
>
> > > Thanking you.
>
> > > --
>
> > > You received this message because you are subscribed to the Google Groups "cp2k" group.
> > > To post to this group, send email to cp... at googlegroups.com.
> > > To unsubscribe from this group, send email to cp2k+uns... at googlegroups.com.
> > > For more options, visit this group athttp://groups.google.com/group/cp2k?hl=en.