I have a model PdxTaSe2 with x=0.1. I built input file with the convinient cell (62 atom - 2 Pd, 20 Ta and - 40 Se) I have bilayer in this model. So, when I use xcrysden to simulate this model, I have problems with pwixsf.f : "At line 131 of file pwixsf.f (unit=5,file='stdin'), Fortran runtime error: Bad real number initem 1 of list input"
When I run pw.x to create the wave function. threr is a problem is that : "At line 1031 of file read_cards.f90 Fortran runtime error: Bad real number in item 1 of list input" But don't find two file pwixsf.f and read_cards.f90. Can you help me to fix them? Below is the input file
2H-PTaSe2-2L
Description: Binary data
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