Dear All, In a phonon calculation with a different k-point grid than in a scf calculation a band structure calculation is needed for every q-point, but not for every irreducible representations. Now I want to split this phonon calculation in every q-point and every irreducible representations. But when I do that, there will be a band structure calculation in every job, but only one per q-point is necessary. How can I save the band structure calculation to be read for every job? Every job will be run on one core, because I got problems with the final run. The program was looking for a *.wfc file and I used wf_collect = .true. in the scf run. Everything worked fine with Version 4.3.1 when I didn't used wf_collect and did all jobs on one core. Or did I something wrong and it should work?
Regards, Thomas
