509

How to calculate AFM state (not DLM states)

Last Post : December 29, 2020 (Tue) 23:11:25

2

kristofer

508

Volume Optimization of PbZrO3

Last Post : December 02, 2020 (Wed) 14:12:29

0

Renu

506

fmg can not create a potential data.

Last Post : November 28, 2020 (Sat) 22:50:16

1

Shuotong Zong

504

(Fe8)(Fe14Ni2)O32 lmd calculation

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

1

Wakana Ina

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

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