[Pw_forum] vc-relax

Ibrahim Yahaya Muhammad ibrahimyahayamuhammad at gmail.com
Wed Oct 18 12:35:15 CEST 2017


Dear all,
I am trying to perform a 'vc-relax' calculation for seven layers MoS2. But
convergence not achieved. I increase electron_maxstep to 1000 still
convergence not achieved.
Please find attached, the input and output.

Best Regards,

Ibrahim Yahaya Muhammad
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