[CPMD-list] Error on PC-Linux Clusters Compiler

[César Carlos Díaz Torrejón]

Hello All:

Thanks for your answer:

	I use a mpich-1.2.4 and pgf77, and I try with the pgf90 and the error
is the same.
	The problem are after compilation in the moment of the linked for
generated the cpmd.x binary.

	I see the problem of the underscore in my library and this have
"mpi_init_" but when compiling my_para.F with both pgf77 and pgf90 this
have "mpi_init__".

I try compiling only my_para.F with pgf77 and pgf90 (using mpif77-pgf77
and mpif90) the compilation is good but the end the same error is
presente.

	Finally I recompiling the ATLAS libraries using pgf90 and the problem
persist.

Thanks again

Saludos

C.C.Díaz 

	



On Wed, 2002-05-22 at 02:43, Jan-Willem Handgraaf wrote:
> On Wednesday 22 May 2002 00:42, César Carlos Díaz Torrejón wrote:
> > I use a MPI for communications with nodes.
> 
> The problem occurs when the mpi libraries are linked, after the compilation of 
> all the source? Which compiler did you use for the compilation of 
> mpich-1.2.4, pgf90 or pgf77? Perhaps there is an incompatibility? Have you 
> try to compile the CPMD source with the mpif90 script?
> 
> Regards,
> 
> Jan-Willem Handgraaf
> 
> -- 
> Jan-Willem Handgraaf
> Department of Chemical Engineering
> University of Amsterdam
> Nieuwe Achtergracht 166
> 1018 WV Amsterdam
> The Netherlands
> 
> Room: C6.18
> Tel: +31-20-5256492
> Fax: +31-20-5255604
> Email: jwh at science.uva.nl
-- 

      _________________________________________________________
 		   Fís. César Carlos Díaz Torrejón
                   Administrador de Sistemas Unix
            Instituto de Investigaciones en Materiales, UNAM
            Oficina: A-007
            e-mail:  ccdiazt at kaliman.iimatercu.unam.mx
            tel:     (5)6224611 (oficina)
       ________________________________________________________