No.
Topic
Res
author
506
fmg can not create a potential data.
Last Post : November 28, 2020 (Sat) 22:50:16
1
Shuotong Zong
505
[Re:01] (Fe8)(Fe14Ni2)O32 lmd calculation
Last Post : November 11, 2020 (Wed) 12:05:16
-
Hitoshi GOMI
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
477
[Re:18] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : May 10, 2019 (Fri) 05:40:14
-
Qais Ali
474
[Re:17] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : February 23, 2019 (Sat) 03:46:47
-
Qais Ali
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
467
[Re:16] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : January 17, 2019 (Thu) 01:57:38
-
Hitoshi GOMI
466
[Re:15] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : January 17, 2019 (Thu) 00:37:08
-
Qais Ali
465
[Re:14] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : January 11, 2019 (Fri) 10:19:30
-
Hitoshi GOMI
464
[Re:13] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : January 11, 2019 (Fri) 05:56:22
-
Qais Ali
460
Last Post : January 09, 2019 (Wed) 23:47:49
-
Mohammad Saidur Rahman
459
Last Post : January 09, 2019 (Wed) 19:22:32
-
Hitoshi GOMI
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
455
[Re:12] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : December 10, 2018 (Mon) 20:46:21
-
Hitoshi GOMI
454
[Re:11] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : December 06, 2018 (Thu) 12:52:24
-
Hitoshi GOMI
453
[Re:10] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : December 05, 2018 (Wed) 22:35:31
-
Qais Ali
451
[Re:09] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : November 25, 2018 (Sun) 01:05:34
-
Hitoshi GOMI
450
[Re:08] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : November 24, 2018 (Sat) 23:28:02
-
Qais Ali
449
[Re:07] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : November 23, 2018 (Fri) 12:48:06
-
Hitoshi GOMI
448
[Re:06] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : November 22, 2018 (Thu) 04:35:29
-
Qais Ali
447
[Re:05] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : November 22, 2018 (Thu) 01:57:20
-
Qais Ali
444
[Re:01] Could AkaiKKR solve questions about High Entropy Alloy?
Last Post : October 18, 2018 (Thu) 00:55:41
-
Hitoshi GOMI
443
Could AkaiKKR solve questions about High Entropy Alloy?
Last Post : October 18, 2018 (Thu) 00:55:41
1
C.R. Fu
439
[Re:02] Total energy result conpared with VASP is so huge
Last Post : October 13, 2018 (Sat) 15:23:45
-
C.R. Fu
438
[Re:01] Total energy result conpared with VASP is so huge
Last Post : October 08, 2018 (Mon) 14:46:36
-
Hitoshi GOMI
437
[Re:04] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : October 08, 2018 (Mon) 14:40:22
-
Hitoshi GOMI
436
Total energy result conpared with VASP is so huge
Last Post : October 13, 2018 (Sat) 15:23:45
2
C.R. Fu
432
[Re:03] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : September 15, 2018 (Sat) 00:37:48
-
Qais Ali
431
[Re:02] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : September 09, 2018 (Sun) 01:17:55
-
Qais Ali
430
[Re:01] Regarding afm fcc-Fe convergance and higher total energy values compared to bcc fm-Fe
Last Post : September 08, 2018 (Sat) 01:48:03
-
Hitoshi GOMI
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
419
[Re:02] Calculation of the density of state and graphite band structure
Last Post : July 13, 2018 (Fri) 05:25:44
-
sellam abdellah
413
[Re:04] No energy minimum lattice in some Cd and Hg alloys
Last Post : July 02, 2018 (Mon) 20:40:01
-
Hitoshi GOMI
412
[Re:03] No energy minimum lattice in some Cd and Hg alloys
Last Post : July 02, 2018 (Mon) 16:57:35
-
Taewon Jin
411
[Re:02] No energy minimum lattice in some Cd and Hg alloys
Last Post : July 01, 2018 (Sun) 02:22:56
-
Hitoshi GOMI
409
[Re:01] No energy minimum lattice in some Cd and Hg alloys
Last Post : June 30, 2018 (Sat) 17:41:17
-
Administrator
408
No energy minimum lattice in some Cd and Hg alloys
Last Post : July 02, 2018 (Mon) 20:40:01
4
Taewon Jin
394
[Re:03] no convergence in Transition metal binary alloy with large volume
Last Post : June 12, 2018 (Tue) 23:31:21
-
Administrator
393
[Re:02] no convergence in Transition metal binary alloy with large volume
Last Post : June 12, 2018 (Tue) 23:06:35
-
Taewon Jin
392
[Re:01] no convergence in Transition metal binary alloy with large volume
Last Post : June 12, 2018 (Tue) 17:03:08
-
Administrator
391
no convergence in Transition metal binary alloy with large volume
Last Post : June 12, 2018 (Tue) 23:31:21
3
Taewon Jin
390
[Re:01] Calculation of the density of state and graphite band structure
Last Post : June 05, 2018 (Tue) 14:51:46
-
Hitoshi GOMI
389
Calculation of the density of state and graphite band structure
Last Post : July 13, 2018 (Fri) 05:25:44
2
sellam abdellah