[Wien] lapwso_mpi error

[Peter Blaha]

 > I have repeated the calculation as you suggested. I have used current 
 > work directory as SCRATCH but I got the same error. I don't see
 > anything wrong with lapw1.

You have to send us detailed error messages.

It cannot be true that your SCRATCH is the working directory, when an 
error points to  /local/slurmtmp.287632/3Mn.vectordn_1

What is your error now ?

Do you see this missing file:
/local/slurmtmp.287632/3Mn.vectordn_1

When doing    ll *vector*
in the "correct" directory, what length do these files have ?

PS: There was a bugreport for non-square processor grids (20=4*5) and 
RLOs. Did you fix that ?
Eventually try 16 cores only.

Am 11.11.2016 um 16:01 schrieb Md. Fhokrul Islam:
>> /local/slurmtmp.287632/3Mn.vectordn_1

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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
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