Dear all:
I am now doing ph.x calculations with PAW. After scf, I got the following
errors by running ph.x.
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
task # 0
from read_rho_general : error # 1
Reading PAW becsum
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Here are the file list in the working directory
As.pbe-n-kjpaw_psl.0.2.UPF InAs.matdyn InAs.save InAs.wfc2 InAs.wfc4
job ph.in
CRASH InAs.paw InAs.wfc1 InAs.wfc3
In.pbe-dn-kjpaw_psl.0.2.2.UPF _ph0 ph_log
and InAs.save subdirectory
As.pbe-n-kjpaw_psl.0.2.UPF gvectors.dat K00002 K00005
K00008 K00011 K00014 K00017 K00020 K00023 K00026 K00029 K00032 K00035
charge-density.dat In.pbe-dn-kjpaw_psl.0.2.2.UPF K00003 K00006
K00009 K00012 K00015 K00018 K00021 K00024 K00027 K00030 K00033
data-file.xml K00001 K00004 K00007
K00010 K00013 K00016 K00019 K00022 K00025 K00028 K00031 K00034
Could anyone give me some hints to solve this issue?
Thanks.
Zhiping
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