Yambo Community Forum

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

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