Dear FLEUR developers,
I was running a spin-spiral calculation for non-zero q vectors. The calculation at the Gamma point is fine. But two errors are coming as I set a non-zero q vector (occurring for all three directions, GX, GY and GM). It is causing wrong energy value calculations. The errors are:
1. "Intel MKL ERROR: Parameter 10 was incorrect on entry to ZGEMM ."
2. "Error message: Too low eigenvalue detected
Error occurred in subroutine: fermi
Hint: If the lowest eigenvalue is more than 1Htr below the lowest energy parameter, you probably have picked up a ghoststate
Error from PE:0/150"
I have attached the inp.xml file here. It would be helpful if you kindly help me in this case.
Thanks
Regards
Sayan Banik