reading error in Electron Phonon Coupling
Posted: Wed Jun 02, 2021 8:08 am
Dear all,
I want to get phonon-electron coupling in my system with Yambo and in the ph.x step in QE, all my calculations including the SOC. The processes of scf,nscf,phonon were going well. But when i did the calculation of electron-phonon matrix elements in the dvscf process, I always get an reading error
there was an error :
Reading dVscf from file mos2-dvscf3_
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine davcio (27):
error reading file "/home2/ycli/ds/mos2/t/pbe/661/./_ph0/mos2.mos2-dvscf3_1"
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
I enlarged the memory to 2T, but this error still occurs.
I want to get phonon-electron coupling in my system with Yambo and in the ph.x step in QE, all my calculations including the SOC. The processes of scf,nscf,phonon were going well. But when i did the calculation of electron-phonon matrix elements in the dvscf process, I always get an reading error
there was an error :
Reading dVscf from file mos2-dvscf3_
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine davcio (27):
error reading file "/home2/ycli/ds/mos2/t/pbe/661/./_ph0/mos2.mos2-dvscf3_1"
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
I enlarged the memory to 2T, but this error still occurs.