[Pw_forum] Trouble with parallel running ld1.x

[Pavel A. Akulov]

Dear PWSCF users and developers!

I've faced a problem of parallel running ld1.x program.
Stand-alone version works well (i've tried examples in atomic_doc),
but parallel version gets me error:

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
from ld1_readin : error #                 1
reading input namelist
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
(even in examples).

I run it with string(for example 2 procs h.in in /atomic_doc/all-electron)
"mpirun -np 2 /path/ld1.x -in h.in > h.out"

For pw.x this works well. But for ld1.x i don't know what's wrong.

Help me please.


-- 
Akulov P.
Student, Dept. of Physics
Tomsk State University