*Dear all,*
I use QE 6.4.1. and I want to* run spin polarized calculation. **the
program stops with below error** for calculating bands.x after nscf*
* calculation :*
* %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
** from bands : error # 1
** The bands code with constrained magnetization has not been tested*
* %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%*
*and then if delete tot_magnetization, the error occured:*
Error in routine iosys (1):
fixed occupations and lsda need tot_magnetization
that means tot_magnetization is mandatory, so how I can fix this problem?
Best regard
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