Using VASP

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lm-decomposed DOS calculation of LiMnO2

Last post by admin « Fri Jan 04, 2019 2:28 pm
Replies: 1
by ornis » Wed Dec 26, 2018 6:30 am

1 Replies

6879 Views

Last post by admin
Fri Jan 04, 2019 2:28 pm
Calculation of Molecule in Box Energy

Last post by alex « Fri Dec 07, 2018 10:43 am
Replies: 1
by microomran » Wed Dec 05, 2018 1:13 pm

1 Replies

3145 Views

Last post by alex
Fri Dec 07, 2018 10:43 am
Total energy

Last post by IBRAHIM « Fri Nov 23, 2018 12:56 pm
Replies: 4
by IBRAHIM » Sun Nov 18, 2018 8:29 am

4 Replies

4813 Views

Last post by IBRAHIM
Fri Nov 23, 2018 12:56 pm
Free Energy Calculation Using Blue-moon Method

Last post by admin « Thu Oct 11, 2018 10:26 am
Replies: 3
by mhl980 » Mon Apr 30, 2018 3:58 am

3 Replies

9486 Views

Last post by admin
Thu Oct 11, 2018 10:26 am
How to treat f electrons as valence?

Last post by admin « Thu Sep 27, 2018 2:00 pm
Replies: 1
by amin » Wed Sep 26, 2018 10:01 pm

1 Replies

3963 Views

Last post by admin
Thu Sep 27, 2018 2:00 pm
Charged Slab

Last post by merzuk.kaltak « Wed Sep 26, 2018 12:56 pm
Replies: 1
by IBRAHIM » Wed Sep 26, 2018 6:24 am

1 Replies

6113 Views

Last post by merzuk.kaltak
Wed Sep 26, 2018 12:56 pm
Symmetry and k-point in AIMD

Last post by admin « Wed Sep 19, 2018 9:26 am
Replies: 1
by jinylee » Fri Sep 14, 2018 7:51 am

1 Replies

5395 Views

Last post by admin
Wed Sep 19, 2018 9:26 am
LDA+U

Last post by admin « Mon Sep 17, 2018 1:08 pm
Replies: 1
by phonics » Sun Sep 16, 2018 12:47 am

1 Replies

3161 Views

Last post by admin
Mon Sep 17, 2018 1:08 pm
spin orbit matrix

Last post by wxiaom86 « Thu Aug 09, 2018 3:18 am
Replies: 1
by wxiaom86 » Thu Aug 02, 2018 10:38 pm

1 Replies

3038 Views

Last post by wxiaom86
Thu Aug 09, 2018 3:18 am
Wavefunction characters

Last post by admin « Wed Aug 08, 2018 8:26 am
Replies: 1
by jlrch » Fri Aug 03, 2018 12:20 am

1 Replies

3211 Views

Last post by admin
Wed Aug 08, 2018 8:26 am
Carrier doping in VASP

Last post by shash « Mon Jul 30, 2018 10:20 pm
Replies: 3
by c@chakravarty » Thu Jul 26, 2018 12:56 pm

3 Replies

6055 Views

Last post by shash
Mon Jul 30, 2018 10:20 pm
How to compute atom dipole moment?

Last post by jugantaroy « Mon Jul 30, 2018 2:19 am
Replies: 2
by jugantaroy » Wed Jul 25, 2018 8:43 pm

2 Replies

3567 Views

Last post by jugantaroy
Mon Jul 30, 2018 2:19 am
NC-PAW potentials

Last post by admin « Mon Jul 23, 2018 9:46 am
Replies: 1
by wxiaom86 » Mon Jun 25, 2018 4:00 pm

1 Replies

3280 Views

Last post by admin
Mon Jul 23, 2018 9:46 am
GW calculations one k point at a time?

Last post by admin « Mon Jul 23, 2018 9:37 am
Replies: 1
by wxiaom86 » Fri Jul 13, 2018 1:53 am

1 Replies

3125 Views

Last post by admin
Mon Jul 23, 2018 9:37 am
wrong order of eigenvalues with GW

Last post by wxiaom86 « Thu Jul 19, 2018 7:31 pm
Replies: 2
by wxiaom86 » Sat Jul 14, 2018 11:41 pm

2 Replies

3748 Views

Last post by wxiaom86
Thu Jul 19, 2018 7:31 pm
ENCUT AND KPOINTS questions

Last post by admin « Wed Jul 18, 2018 2:24 pm
Replies: 1
by ufo991 » Wed Apr 18, 2018 5:27 am

1 Replies

3948 Views

Last post by admin
Wed Jul 18, 2018 2:24 pm
Units for optical matrix elements in WAVEDERF

Last post by tomasz.w « Tue Jun 19, 2018 4:04 pm
Replies: 1
by rubel » Sun Mar 18, 2018 5:32 pm

1 Replies

4633 Views

Last post by tomasz.w
Tue Jun 19, 2018 4:04 pm
charge density difference

Last post by biswajit@ball « Thu May 17, 2018 8:04 pm
Replies: 2
by biswajit@ball » Tue May 15, 2018 11:57 am

2 Replies

5401 Views

Last post by biswajit@ball
Thu May 17, 2018 8:04 pm
DIPOL for Berry phase calculation

Last post by rubel « Wed May 02, 2018 5:35 pm
Replies: 6
by wxiaom86 » Wed Mar 21, 2018 1:32 am

6 Replies

7916 Views

Last post by rubel
Wed May 02, 2018 5:35 pm
H diffusion pathway using NEB and CI-NEB

Last post by Kester « Wed Apr 25, 2018 11:50 am
Replies: 1
by anilboda » Fri Nov 10, 2017 5:54 am

1 Replies

5375 Views

Last post by Kester
Wed Apr 25, 2018 11:50 am

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