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

504

(Fe8)(Fe14Ni2)O32 lmd calculation

Last Post : November 11, 2020 (Wed) 12:05:16

1

Wakana Ina

500

[Re:02] xband

Last Post : October 31, 2020 (Sat) 02:51:23

-

Jerry Lee

498

[Re:01] x band

Last Post : October 21, 2020 (Wed) 05:22:52

-

Jerry Lee

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

496

Input for complex crystal structure Gd2Co7

Last Post : August 20, 2020 (Thu) 20:47:44

0

Qais Ali

495

[Re:01] spc plotting

Last Post : August 15, 2020 (Sat) 23:27:09

-

Hitoshi GOMI

494

spc plotting

Last Post : August 15, 2020 (Sat) 23:27:09

1

Sushil Auluck

493

How to calculate Gilbert damping constant?

Last Post : June 25, 2020 (Thu) 21:42:32

0

Shen Chenhai

492

Lattice Relaxation

Last Post : May 08, 2020 (Fri) 04:33:10

0

Brahim

490

No convergence during DOS calculation

Last Post : February 20, 2020 (Thu) 21:15:48

0

Huang

489

x band

Last Post : October 21, 2020 (Wed) 05:22:52

1

el aabbassi el habib

484

[Re:01] display partial DOS in output file

Last Post : October 07, 2019 (Mon) 17:49:17

-

root

483

display partial DOS in output file

Last Post : October 07, 2019 (Mon) 17:49:17

1

Taewon Jin

482

EDB Recovery Tool

Last Post : March 15, 2024 (Fri) 21:54:34

4

sanplusis

480

[Re:01] New publication using AkaiKKR

Last Post : June 07, 2019 (Fri) 10:35:08

-

bekkali hamza

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

476

Is this blog dead?

Last Post : March 14, 2019 (Thu) 01:54:44

0

Mohammad Saidur Rahman

475

Error xband

Last Post : March 12, 2019 (Tue) 20:57:16

0

Abderrahim maftouh

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

472

spex compile problem

Last Post : February 07, 2019 (Thu) 01:12:52

0

halil

471

go calculation

Last Post : February 06, 2019 (Wed) 21:41:20

0

zahra

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

468

Defects in Crystal

Last Post : January 19, 2019 (Sat) 02:43:50

0

Gerhard Meyer

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

[Re:02] Magnetic Moment in LMD state, Improvement on Curie Temperature, Atoms position in the unit cell

Last Post : January 09, 2019 (Wed) 23:47:49

-

Mohammad Saidur Rahman

459

[Re:01] Magnetic Moment in LMD state, Improvement on Curie Temperature, Atoms position in the unit cell

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

452

New publication using AkaiKKR

Last Post : June 07, 2019 (Fri) 10:35:08

1

Hitoshi GOMI

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

446

Band Structure

Last Post : November 16, 2018 (Fri) 18:31:58

0

ali

445

[Re:04] density of graphite states

Last Post : October 20, 2018 (Sat) 07:12:41

-

sellam abdellah

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

442

[Re:03] density of graphite states

Last Post : October 17, 2018 (Wed) 06:56:51

-

Hitoshi GOMI

441

[Re:02] density of graphite states

Last Post : October 16, 2018 (Tue) 23:54:04

-

sellam abdellah

440

to calculate exchange coupling energies Jij

Last Post : October 14, 2018 (Sun) 05:50:10

0

ali