No.
Topic
Res
author
608
Last Post : May 14, 2024 (Tue) 08:50:12
0
Ayoub RACHYD
607
How to calculate magnetic anisotropy energy (MAE)?
Last Post : May 26, 2024 (Sun) 00:28:19
4
ZIMING
605
Degenerate orbitals of d state of chemical elements on Akai KKR code
Last Post : April 01, 2024 (Mon) 01:22:17
0
Mariem
598
How to calculate magnetic exchange parameters?
Last Post : December 08, 2023 (Fri) 05:00:55
0
YAOSHUNWEI
592
How to convert spc into a E-vs.-k ASCII matrix?
Last Post : August 28, 2023 (Mon) 10:58:50
4
Jerry Lee
579
Last Post : September 21, 2022 (Wed) 01:44:25
1
Md. Jafrul Sadique Hossain
576
Last Post : September 01, 2022 (Thu) 11:29:05
1
Md. Jafrul Sadique Hossain
574
Last Post : August 31, 2022 (Wed) 15:42:27
1
Md. Jafrul Sadique Hossain
570
error message (wrn in readin .... illegal input:check the following or preceding cards)
Last Post : October 26, 2022 (Wed) 00:08:35
2
Shuotong Zong
547
strange relativistic (sra, srals) DOS
Last Post : January 11, 2022 (Tue) 21:43:08
3
Rafal Topolnicki
538
Fermi Energy in insulator/semiconductor
Last Post : November 30, 2021 (Tue) 00:16:55
2
Yohanes Pramudya
536
Energy difference too large for two phases
Last Post : October 14, 2021 (Thu) 20:29:29
0
Hong Jian Zhao
529
magnetization calculation for LaFeO3
Last Post : October 11, 2021 (Mon) 20:01:36
3
Hong Jian Zhao
523
Last Post : September 03, 2021 (Fri) 18:06:46
1
Yauheni Talochka
514
How to set Spin up and down in Akai KKR
Last Post : February 09, 2021 (Tue) 17:51:58
0
Changhoon Lee
509
How to calculate AFM state (not DLM states)
Last Post : December 29, 2020 (Tue) 23:11:25
2
kristofer
506
fmg can not create a potential data.
Last Post : November 28, 2020 (Sat) 22:50:16
1
Shuotong Zong
497
error message (***wrn in cstate...no convergence for nclr= 26 j= 5)
Last Post : August 28, 2020 (Fri) 17:48:10
0
Changhoon Lee
493
How to calculate Gilbert damping constant?
Last Post : June 25, 2020 (Thu) 21:42:32
0
Shen Chenhai
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