You might try checking the lapw2.error file. Does it show a problem with
the case.energy_1 file like in the post at:
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg07963.html
If you have that same error, it might be that lapw1 failed in generating
the case.energy_1. There are other files you may need to look for error
messages in as mentioned before in the mailing list archive [
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg15549.html
].
On 9/7/2017 5:32 PM, Jianpeng Liu wrote:
Dear Wien2k/Wienncm users and developers,
I am learning to use wienncm to run some noncollinear-magnetism
calculations. I have compiled the code without any error report, and
the code runs well in serial mode. But if I run the same calculation
in parallel mode, the calculation is always aborted at the lapw2
step, and I got the following error:
FERMI - Error
cp: cannot stat `.in.tmp': No such file or directory
rm: cannot remove `.in.tmp': No such file or directory
rm: cannot remove `.in.tmp1': No such file or directory
The following is the .machine file:
granularity:1
1:node91
1:node91
1:node91
1:node91
1:node91
1:node91
1:node91
1:node91
1:node91
1:node91
1:node91
1:node91
I would appreciate your help.
Best,
Jianpeng
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