I can run VASP at clusters smoothly and the result viewed by p4vasp is correct. However, the outputs of some files are wrong. For example, the bellows is a section of DOSCAR
……..
-14.272 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00
-14.158 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00
-14.045 -0.6457-151 0.0000E+00 -0.7341-152 0.0000E+00
……..
Obviously, the format of “-0.6457-151” and “-0.7341-152 ” is wrong. I think this may be due to the setup of complication. Could anyone share your insight on fixing this bug? Thanks a lot.
bug at output of DOSCAR
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QAZvasp
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support_vasp
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Re: bug at output of DOSCAR
Hi,
We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.
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VASP