[Wien] Compilation

[Cem Sevik]

Dear Sir/Madam,

I have compiled the Wien2k on Intel Pentium Core 2 quad machine with OS
Suse Linux Enth. 10.1 by using intel ifort 10-, icc 10-, mkl 10-. and
Lam mpi.

I have performed some test calculations for Bi2Ti3 and default example
structures. It seems that everything works fine for both serial and
parallel calculations out of the lapw1_mpi (lapw0_mpi works fine).

If I run program with .machines file:
 1:localhost:4
  granularity:1
  extrafine:1
  lapw0:localhost:4

lamp1_mpi crashes with Segmentation fault error.

If I compile program with -parallel instead of -DParallel it works but
gives another error:





>>>> >> > > It seems that [at least] one of the processes that was started with
>>>> >> > > mpirun did not invoke MPI_INIT before quitting (it is possible that
>>>> >> > > more than one process did not invoke MPI_INIT -- mpirun was only
>>>> >> > > notified of the first one, which was on node n0).
>>>> >> > >
>>>> >> > > mpirun can *only* be used with MPI programs (i.e., programs that
>>>> >> > > invoke MPI_INIT and MPI_FINALIZE).  You can use the "lamexec" program
>>>> >> > > to run non-MPI programs over the lambooted nodes.
>>>> >> > >
>>>>         
>> >>     
>> > >   
>>     
> >   
>   
-----------------------------------------------------------------------------



>>>> >> > > forrtl: error (78): process killed (SIGTERM)
>>>> >> > > Image              PC                Routine            Line        Source
>>>> >> > > libpthread.so.0    00002BA3C0EA8E4B  Unknown               Unknown 
>>>>         
>> >>     
>> > >   
>>     
> >   
>   
Unknown



>>>> >> > > libguide.so        00002BA3BF388661  Unknown               Unknown  Unk
>>>>         
>> >>     
>> > >   
>>     
> >   
>   

Could you please help me about my problem?