No.
Topic
Res
author
478
Problem in band structure calculation: blank *_up.spc and *_dn.spc fine
Last Post : May 23, 2019 (Thu) 13:24:16
0
Yun-Peng Wang
473
Band structure plotting problem above E-Fermi and symmetry problem.
Last Post : February 19, 2019 (Tue) 21:38:13
0
Sotirios Fragkos
470
No convergence during LMD state calculation for ZnO doped with TM.
Last Post : February 05, 2019 (Tue) 01:08:55
0
Mohammad Saidur Rahman
458
Magnetic Moment in LMD state, Improvement on Curie Temperature, Atoms position in the unit cell
Last Post : January 09, 2019 (Wed) 23:47:49
2
Mohammad Saidur Rahman
443
Could AkaiKKR solve questions about High Entropy Alloy?
Last Post : October 18, 2018 (Thu) 00:55:41
1
C.R. Fu
436
Total energy result conpared with VASP is so huge
Last Post : October 13, 2018 (Sat) 15:23:45
2
C.R. Fu
427
Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : May 10, 2019 (Fri) 05:40:14
18
Qais Ali
422
How to get the exchange interaction paramater
Last Post : August 02, 2018 (Thu) 12:45:37
0
yichuanwu
408
No energy minimum lattice in some Cd and Hg alloys
Last Post : July 02, 2018 (Mon) 20:40:01
4
Taewon Jin
391
no convergence in Transition metal binary alloy with large volume
Last Post : June 12, 2018 (Tue) 23:31:21
3
Taewon Jin
389
Calculation of the density of state and graphite band structure
Last Post : July 13, 2018 (Fri) 05:25:44
2
sellam abdellah
354
Magnetic moment quenched in DOS calculation
Last Post : April 10, 2018 (Tue) 13:13:51
4
Taewon Jin
312
Fortran runtime error: Bad integer for item 1 in list input
Last Post : December 12, 2017 (Tue) 23:42:11
0
MOUNA