Mailing List:
wien@zeus.theochem.tuwien.ac.at
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2
replies
SCF Cycle stops; if: event not found
started 2018-09-14 21:16:02 UTC
2018-09-18 00:37:32 UTC
Eric Kenney
5
replies
configuring parallel options using ssh
started 2018-09-10 23:56:56 UTC
2018-09-17 17:08:26 UTC
Laurence Marks
0
replies
Bug (of unclear origin) in init_lapw
started 2018-09-17 06:49:46 UTC
2018-09-17 06:49:46 UTC
Laurence Marks
0
replies
Error during TB-mbj potential SCF cycle
started 2018-09-15 21:18:35 UTC
2018-09-15 21:18:35 UTC
AJAY SINGH VERMA
2
replies
Welcome to the "Wien" mailing list
started 2018-09-14 08:10:06 UTC
2018-09-14 09:33:14 UTC
Gavin Abo
0
replies
Accurate calculation of small band gaps
started 2018-09-13 16:13:39 UTC
2018-09-13 16:13:39 UTC
=?GBK?B?saHP6f6f?=
2
replies
Error during NMR calculations
started 2018-09-11 20:10:26 UTC
2018-09-12 19:26:12 UTC
sandeep Kumar
1
reply
The parameters to obtain an accurate small gap
started 2018-09-12 14:33:31 UTC
2018-09-12 14:46:15 UTC
Xavier Rocquefelte
0
replies
Depositing atom positions
started 2018-09-11 04:45:30 UTC
2018-09-11 04:45:30 UTC
Laurence Marks
0
replies
(no subject)
started 2018-09-10 11:56:12 UTC
2018-09-10 11:56:12 UTC
mitra narimani
3
replies
A problem with wien2wannier
started 2018-09-09 17:10:29 UTC
2018-09-10 07:20:40 UTC
Gavin Abo
3
replies
Whether structure optimization can achieve global minimization?
started 2018-09-08 13:35:01 UTC
2018-09-09 07:13:40 UTC
丁一凡
0
replies
GLLB Fermi-Energy
started 2018-09-08 19:00:28 UTC
2018-09-08 19:00:28 UTC
Gavin Abo
2
replies
Regarding qtl-B error during calculations
started 2018-09-07 15:48:19 UTC
2018-09-07 18:18:59 UTC
sandeep Kumar
1
reply
Initialization for TiC
started 2018-09-07 07:38:19 UTC
2018-09-07 08:17:15 UTC
Gavin Abo
1
reply
SCF Cycle stops; if: event not found
started 2018-09-06 19:07:41 UTC
2018-09-06 19:31:38 UTC
Laurence Marks
1
reply
Fermi Surface Calculation with SO
started 2018-09-06 11:33:41 UTC
2018-09-06 11:51:47 UTC
Gavin Abo
4
replies
WIEN2k executables dependencies
started 2018-08-28 18:20:10 UTC
2018-09-06 05:22:29 UTC
delamora
3
replies
optics broken symmetry
started 2018-09-03 08:33:44 UTC
2018-09-05 21:49:50 UTC
Oleg Rubel
0
replies
Defining K-path for Triclinic Materials
started 2018-09-05 18:41:25 UTC
2018-09-05 18:41:25 UTC
=?gb2312?B?xN/qu5VE?=
2
replies
MKL error
started 2018-08-31 00:01:37 UTC
2018-09-03 23:22:18 UTC
Luis Ogando
22
replies
Problem in wien2k17 installation on remote server
started 2018-08-21 18:54:22 UTC
2018-09-02 00:09:55 UTC
Indranil mal
1
reply
XCrysDen
started 2018-08-29 04:29:49 UTC
2018-08-30 10:19:53 UTC
Gavin Abo
3
replies
a query about fold2Bloch
started 2018-08-28 22:40:27 UTC
2018-08-29 18:54:18 UTC
karima Physique
7
replies
Help me to solve #194 SG perovskites structure in AFM phase calculation problem
started 2018-08-20 17:54:50 UTC
2018-08-25 05:50:49 UTC
Gavin Abo
2
replies
Wien2k installation:siteconfig_lapw
started 2018-08-16 16:30:56 UTC
2018-08-19 17:35:13 UTC
Gavin Abo
3
replies
Dense mesh calculation
started 2018-08-18 16:07:57 UTC
2018-08-19 14:52:05 UTC
pluto
5
replies
Minor bug in version 9.4 mixer
started 2018-08-13 20:04:13 UTC
2018-08-19 11:43:59 UTC
Dr. K. C. Bhamu
4
replies
how to use optB88-vdW with wien2k-18.1 (fwd)
started 2018-08-17 12:59:09 UTC
2018-08-18 07:23:06 UTC
Gavin Abo
4
replies
Error in Fermi surface for GGA+U+SOC calculations
started 2018-08-12 18:33:23 UTC
2018-08-17 18:28:09 UTC
Gavin Abo
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