Dear Developers,
I was using YAMBO-5.0.1 to calculate the quasi particle band structure of two-dimensional materials, but the calculation was aborted without any error.I have attached the input and output files.
Thank you!
With best regards
Unexpected quit
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plasmon1977
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Daniele Varsano
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Re: Unexpected quit
Dear Plasmon1977,
it seems you did the same question with another username, here the reply to your problem:
viewtopic.php?p=10372#p10372
Best,
Daniele
it seems you did the same question with another username, here the reply to your problem:
viewtopic.php?p=10372#p10372
Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/