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 -- Isaiah Abu Moses Graduate Student, Physics Department, University of Ibadan, Nigeria
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