[Wien] parallel error

[Peter Blaha]

>     I have problems in executing the runsp_lapw -p ( k-point parallel mode), using intel 7.1 compiler + MKL60, and ssh remote login. I only use k-point parallel without mpi/scalapack. After run_lapw -cc 0.0001 -p, lapw0 stop with following error:
> FORTRAN STOP EFG - Error
> cat: No match.
>
> in the lapw0.error file:

This error CANNOT come (directly) from parallel/sequential lapw1.

The clmsum file, which enters lapw0 must have been corrupted.
Maybe you run mixer twice with the same clmval, but without removing *.broy* ?

rm *.broy*
and start with a "correct" clmsum file (eg. a "saved" one).

                                      P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
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