Hi,
I can confirm the problem. It is funny that this has never been reported
before.
The reason for the crash is that the program orb requires the atoms
sorted in ascending order. The init_orb script gives:
1 4 0 nmod, natorb, ipt
PRATT 1.0
1 1 3 index of atom, number of l, l
8 1 3 index of atom, number of l, l
2 1 2 index of atom, number of l, l
3 1 2 index of atom, number of l, l
...
but in order to work properly it should be
1 4 0 nmod, natorb, ipt
PRATT 1.0
1 1 3 index of atom, number of l, l
2 1 2 index of atom, number of l, l
3 1 2 index of atom, number of l, l
8 1 3 index of atom, number of l, l
...
Edit case.indm and inorb and sort the atoms properly (don't forget also
to sort the U values).
PS: rm *.dmat* *.vorb*
Regards
Am 03.02.2024 um 03:31 schrieb delamora:
Dear WIEN2k users;
I am calculating NdNiO3
I did a ferromagnetic calculation without any problems.
I wanted to calculate the antiferromagnetic case, so I splited the 4 Nd
positions into 2 up and 2 dn, and when I ran the system, I had a problem;
In the second cycle, when the 'orb -up' was executed, the system
stopped, and I found that NdNiO3.vorbup contained only 1 line, when it
should have many lines.
Any suggestion?
Pablo
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