Re: [AMBER-Developers] sander/getcor.f

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 14 Jan 2011 00:20:50 -0500

I'm guessing it has to do with the fact that they're strings of different
lengths... Does it work after the last commit?

On the PBSA front, I had the following error trying to build parallel
AmberTools just now:

cd ../pbsa; make libinstall
cpp -traditional -P -DBINTRAJ -DMPI -I/mpi/gnu-4.4/openmpi-1.4.1/include
pb_force.f > _pb_force.f
mpif90 -c -O3 -mtune=generic -ffree-form -o pb_force.o _pb_force.f
_pb_force.f:885.69:

      call mpi_bcast(fineblockindex,mynblock,MPI_INTEGER,0,commsander,ierr)
                                                                     1
Error: Symbol 'commsander' at (1) has no IMPLICIT type
_pb_force.f:885.56:

      call mpi_bcast(fineblockindex,mynblock,MPI_INTEGER,0,commsander,ierr)
                                                        1
Error: Symbol 'mpi_integer' at (1) has no IMPLICIT type
_pb_force.f:731.45:

      else if ( orphanblkn == 0 .or. mytaskid < numtasks-orphanblkn ) then
                                             1
Error: Symbol 'mytaskid' at (1) has no IMPLICIT type
_pb_force.f:724.41:

      taskpiece = levelblock(2)/numtasks
                                         1
Error: Symbol 'numtasks' at (1) has no IMPLICIT type
make[2]: *** [pb_force.o] Error 1
make[1]: *** [libpbsa] Error 2
make: *** [parallel] Error 2

It seems as though building parallel nab is sneaking into PBSA's directory
and trying to compile everything with -DMPI, which does not appear to
actually be ready yet (is this accurate?)

Thanks!
Jason

On Thu, Jan 13, 2011 at 9:49 PM, Mengjuei Hsieh <mengjueh.uci.edu> wrote:

> Hi,
>
> After switching back to master tree, I've notice that I can't get
> pass compiling getcor.o
>
> cpp -traditional -P -DMKL getcor.f > _getcor.f
> ifort -c -O0 -FR -o getcor.o _getcor.f
> _getcor.f(228): error #6633: The type of the actual argument differs from
> the type of the dummy argument. [INPCRD]
> call read_nc_restart(inpcrd,title1,ntx,nr,nr3,x,v,ltemp0,tt)
> ---------------------------^
>
> Similar error also occours to my gfortran 4.5.
>
> Ideas?
> --
> Mengjuei
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>



-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Thu Jan 13 2011 - 21:30:05 PST
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