fort.0 from yambo initialization with constrained magnetization

Various technical topics such as parallelism and efficiency, netCDF problems, the Yambo code structure itself, are posted here.

Moderators: Davide Sangalli, andrea.ferretti, myrta gruning, andrea marini, Daniele Varsano, Conor Hogan, Nicola Spallanzani

User avatar
Daniele Varsano
Posts: 4292
Joined: Tue Mar 17, 2009 2:23 pm
Contact:

Re: fort.0 from yambo initialization with constrained magnetization

Post by Daniele Varsano » Tue Nov 25, 2025 4:49 pm

Dear Gosia,

the initialisation build the G vectors and k points grids in an ordered way.
If some failure happens (e.g. division by zero) you should have a seg. fault and not a fort.0 which points to an I/O error.
If you attach your scf/nscf input together with the psps we can try to reproduce your problem.

BTW: have you checked that the p2y procedure ended correctly, without any error/warnings?

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/

Post Reply