[QE-users] erro when run epw2>>lack of vmedata.fmt

[王绍菲]

when i running the epw2.in file to calculate the electron and hole mobility.i confront with this erro

     task #         0

     from epw_read : error #       103


     error opening vmedata.fmt

i find that sometimes i got the vmedata.fmt, and sometimes dmedata.fmt file. i dont know why and how to get this two files at once.

epw1.in and epw2.in are in the attach file.




Thanks alot hoping to recive your messages.
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