[Thermo_pw-forum] input file for thermo_pw

[Andrea Dal Corso]

Thank you for reporting the problem.
Unfortunately this option is not included in thermo_pw. I will look into
it. I think this is not difficult but requires some thought. For now, in
order to run thermo_pw you need a linux machine.


Andrea

On Wed, 2017-03-01 at 14:03 +0200, Mihalis Kavousanakis wrote:
> Dear sir,
> 
> I have compiled QE 6.0 in MINGW-64bit with Intel MPI. In order to run a 
> parallel QE simulation I can run using, e.g.:
> mpiexec -np 2 pw.x -i Input.in > Input.out
> Using:
> mpiexec -np 2 pw.x < Input.in> Input.out hangs the simulation. The "<" 
> is not recognized in MINGW
> 
> ----------------------------------------------
> Unfortunately, thermo_pw.x does not accept the -i flag for the input 
> file, and hangs the simulation, i.e. I cannot run:
> 
> mpiexec -np 2 thermo_pw.x -i Input.in > Input.out
> 
> How can I change the input flag for the thermo_pw.x execution, and set 
> it to, e.g. "-i"?
> 
> kind regards,
> 
> Mihalis Kavousanakis
> 
> 
> _______________________________________________
> Thermo_pw-forum mailing list
> Thermo_pw-forum at qeforge.qe-forge.org
> http://qeforge.qe-forge.org/mailman/listinfo/thermo_pw-forum

-- 
Andrea Dal Corso                    Tel. 0039-040-3787428
SISSA, Via Bonomea 265              Fax. 0039-040-3787249
I-34136 Trieste (Italy)             e-mail: dalcorso at sissa.it