another problem
Posted: Tue Jul 14, 2015 2:14 am
Dear all,
I add spin polarization to Mn atoms, I got
fxphas.F90:161:ERROR
fxphas:
The eigenvector number1 has zero norm
my input file is attached. I use atompaw to produce LDA-PW pseudopotentials
Could you tell me what problem? Thank you.
Best wishes,
Qingping
I add spin polarization to Mn atoms, I got
fxphas.F90:161:ERROR
fxphas:
The eigenvector number1 has zero norm
my input file is attached. I use atompaw to produce LDA-PW pseudopotentials
Could you tell me what problem? Thank you.
Best wishes,
Qingping