[Wien] Problems with lapw1_mpi: Could not convert index 1140850688 into a pointer

[Oleg Rubel]

Dear Prof. Blaha,

thank you very much for the reply.

You are right. I am novice in MPI, but I really want to get it running.

About compatibility: I use /opt/intel/mpich/bin/mpif90 compiler (version 
10), MKL version 10, and MPICH (version 1.2.6). It seems that the new MKL 
10 includes ScaLAPACK and BLACS libraries.

Do you mean that these libraries are different from Cluster-MKL? What 
MPICH would you suggest?


Thank you in advance.

Oleg Rubel


On Wed, 27 Feb 2008, Peter Blaha wrote:

> It simply means that your Scalapack-installation is not compatible to
> your mpi/mpi-compiler,.....
>
> For "non-experts" it is probably the easiest to buy Intels Cluster-MKL.
> It has scalapack included and all you need is mpi.
>
> Oleg Rubel schrieb:
>> In addition to my previous message, the crash takes place in
>> SRC_lapw1/modules.F (SUBROUTINE INIT_PARALLEL) when calling the ScaLAPACK
>> routine, which initializes the Process Grid:
>>
>>      CALL SL_INIT(ICTXTALL, 1, NPE)
>>
>>
>> Oleg Rubel
>>
>> ===========================
>> Faculty of Physics
>> Philipps University Marburg
>> Renthof 5, 35032 Marburg, Germany
>> E-mail: Oleg.Rubel at physik.uni-marburg.de
>> Homepage: http://www.staff.uni-marburg.de/~rubel/
>>
>> _______________________________________________
>> Wien mailing list
>> Wien at zeus.theochem.tuwien.ac.at
>> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
>
> -- 
> -----------------------------------------
> Peter Blaha
> Inst. Materials Chemistry, TU Vienna
> Getreidemarkt 9, A-1060 Vienna, Austria
> Tel: +43-1-5880115671
> Fax: +43-1-5880115698
> email: pblaha at theochem.tuwien.ac.at
> -----------------------------------------
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
>
>