Dear Isaiah Thank you for reporting, I will check it. Could you provide your input files?
Best regards, Mitsuaki Kawamura -- ------------------------------------------------------ Dr. Mitsuaki Kawamura Software Advancement Team Supercomputer Section Materials Design and Characterization Laboratory The Institute for Solid State Physics, Kashiwa, Japan e-mail : mkawam...@issp.u-tokyo.ac.jp ------------------------------------------------------ From: pw_forum-boun...@pwscf.org [mailto:pw_forum-boun...@pwscf.org] On Behalf Of Isaiah Moses Sent: Thursday, November 23, 2017 7:40 PM To: PWSCF Forum <pw_forum@pwscf.org> Subject: [Pw_forum] Optimized tetrahedron method El-Ph Calculation Error Dear all, I've successfully ran phonon and el-ph calculation for the tetra_example in the qe-6.2 phonon example directory. I've also ran the calculation for MgB by splitting the job among q-points without any problem. Running my hexagonal structure is however giving me error. The phonon calculation for each q-points was done successfully but proceeding to the electron-phonon calculation were stopped at the point below. I had ensured that wf_collect = .true. was specified in the pw run. Reading dVscf from file dv Reading dynamics matrix from file Hex.dyn3 ------------------------------------------------------- Primary job terminated normally, but 1 process returned a non-zero exit code.. Per user-direction, the job has been aborted. ------------------------------------------------------- -------------------------------------------------------------------------- I've checked to ensure the same name were used for the prefix, fildyn and fildvscf in both phonon and el-ph input files. Any help in resolving this shall be greatly appreciated. Isaiah -- Isaiah Abu Moses Graduate Student, Physics Department, University of Ibadan, Nigeria _______________________________________________ Pw_forum mailing list Pw_forum@pwscf.org http://pwscf.org/mailman/listinfo/pw_forum
