I try to calculating more precise in2O3 Energy gap with GW approximation. My calculation was stopping at current position for long time [more than 5 days]. Could you tell me, what wrong with my calculation and how to solve this.
The input and uncompleted log files are attached. This is my last STATUS reported. >>
Status file, with repetition rate 49, status number 687
Level abinit : call driver
Level driver : call gstateimg
jdtset = 2
Level gstateimg : enter
Level gstate : call scfcv
Level scfcv : call vtorho
istep = 1
Level vtorho(tf) : call vtowfk
isppol = 1
ikpt = 1
Level vtowfk : call pw_orthon
inonsc = 20
in2o3_gw.in- in2o3_gw.in
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- log.out
- log
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