I try to make the Local Density of States for MnFe with KPOINTS 1,1,1, et le
programme gives the following message:
Error(getevecfv): differing nmatmax for k-point 1
current : 149
EVECFV.OUT : 197
file : EVECFV.OUT
mpirun has exited due to process rank 0 with PID 12641 on
node ecfm6 exiting without calling "finalize". This may
have caused other processes in the application to be
terminated by signals sent by mpirun (as reported here).
I try with different KPOINT, but it does not work.
Please tell me how can i do?