[Pw_forum] PWscf-1.3 on Compaq ALPHA clusters under Linux

[Eyvaz Isaev]

Dear Paolo,

Thank a lot for your comment. Sure, I tried to run
scripts using mpirun for each executable code but I
met very strange errors like "<MPICH-GM> Error: Need
to obtain the job magic number in GMPI_MAGIC !" (that
means I have to run "mpirun job")   or error reading
input files (which disappeared if it run separately).


Eyvaz.

--- Paolo Giannozzi <giannozz at nest.sns.it> wrote:
> On Sunday 07 December 2003 13:36, Eyvaz Isaev wrote:
> 
> > Could you please let me know, did you try to run a
> > batch-file containing a number of scripts inside?
> 
> I don't think you can run a batch script with
> "mpirun".
> You have to use "mpirun" to run each occurrence of
> the executable code
> 
> Paolo
> 
> -- 
> Paolo Giannozzi             e-mail: 
> giannozz at nest.sns.it
> Scuola Normale Superiore    Phone:   +39/050509412
> Piazza dei Cavalieri 7      Fax:     +39/050509417,
> 050563513     
> I-56126 Pisa, Italy         Office:  Lab. NEST, Via
> della Faggiola 19
> 
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