Dear Quantum Espresso Users and Developers,
I faced the following problem trying to calculate the band structure for my system: I did my scf calculations including SO with non-zero starting magnetization. Then I tried to calculate the band structure, and the program crashed due to the lack of magnetization.x.xml file. The problem is that the only file I can find is the magnetization.x.dat. How can I obtain the xml files for magnetization? Is it posible from the dat file? I use QE 5.3.0 version. Thanks in advance, Malgorzata Wawrzyniak UAM Poznan
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