Dear Users I have to perform Wannier90 calculations and for that nscf must be run with the specified kmesh generated from the wannier90/utility/kmesh.pl.
I have generated 100 number of kpoints by setting the 10 10 1 in kmesh.pl and for that i have started nscf calculation. However, the output of nscf calculation contains 294 number of kpoints. But for wannier90 calculation, nscf must be performed at 100 number of kpoints. Is there any specific method to perform the nscf having the same number of kpoints in input and output ??? I am working on orthorhombic and hexagonal structure and i have not employed any spin polarization in the calculation. I have tried nosym = .true. and further i also visited this forum : https://lists.quantum-espresso.org/pipermail/users/2016-June/035493.html still the problem is not solved Any suggestions regarding this will be highly appreciated Thank You Hardik L Kagdada Ph.D. Scholar Physics Department Institute of Infrastructure Technology Research and Management Ahmedabad, Gujarat, INDIA ORCID ID: https://orcid.org/0000-0002-8584-6683 Google Scholar: https://scholar.google.com/citations?user=zkez1GAAAAAJ&hl=en
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