As mentioned by Stefano, this is really a question for Boltztrap.
Note that recently there has been an alternative approach implemented that is integrated with Quantum ESPRESSO and Wannier90, and distributed at www.wannier.org: http://arxiv.org/abs/1305.1587 nicola On 20/01/2014 05:51, kulwinder kaur wrote: > hi > > i want to find thermoelectric properties using QE with Boltztrap code. but > i face some problem. > when i run my job under this command path of boltztrap/x_trans > BoltzTraP > now this problem occur > ================ BoltzTraP vs 1.2.3 ============= > COULD NOT OPEN FILE 5 > STOP ERROR IN OPENING FILE (look in output) > 0.000u 0.004s 0:00.00 0.0% 0+0k 0+424io 0pf+0w > please tell me what is problem? > > > -- > Regards > kulwinder kaur > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -- ---------------------------------------------------------------------- Prof Nicola Marzari, Chair of Theory and Simulation of Materials, EPFL
