[Wien] min_lapw & lapw0_mpi incompatible?

[Steven Homolya]

Dear all,

Q: Is min_lapw incompatible with mpi parallel version of lapw0?

I use mpi for lapw0 and k-point parallel for the rest. To optimise 
internal structure I use

$ min_lapw -i 10 -j "run_lapw -p -cc 0.0002 -fc 0.5"

After the first converged scf calculation I get:

grep: can't open case.output0

followed by abother message saying all forces are zero. But the forces in
the scf file are much greater (10+mRy/bohr) than the tolerance (1mRy/bohr)
in the case.inM file.

-- 
Steven Homolya
School of Physics and Materials Engineering
Monash University, VIC 3800
Australia
Tel: +61 3 9905 3694
Fax: +61 3 9905 3637