Search found 2 matches
- Wed May 02, 2012 7:38 pm
- Forum: Ground state
- Topic: Errors when using prtdos=3 with paral_kgb=1
- Replies: 0
- Views: 1448
Errors when using prtdos=3 with paral_kgb=1
Dear all, When I was trying to output the angular-momentum-resolved density of states (prtdos=3), I found that the program crashed if the kgb parallization is tuned on (paral_kgb=1). The problem appears irrelavent to the specific atomic structure and can be avoided by EITHER using prtdos=1,2, OR dis...
- Thu Apr 26, 2012 11:27 pm
- Forum: Ground state
- Topic: Errors when using prtdos=3 with paral_kgb=1
- Replies: 0
- Views: 1560
Errors when using prtdos=3 with paral_kgb=1
Dear all, When I was trying to output the angular-momentum-resolved density of states (prtdos=3), I found that the program crashed if the kgb parallization is tuned on (paral_kgb=1). The problem appears irrelavent to the specific atomic structure and can be avoided by either using prtdos=1,2, or dis...