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Electron-Phonon School 2022

Last post by hlee « Mon Feb 28, 2022 11:26 pm

by hlee » Mon Feb 28, 2022 11:26 pm

0 Replies

1338 Views

Last post by hlee
Mon Feb 28, 2022 11:26 pm
2021 Virtual School on Electron-Phonon Physics and the EPW code

Last post by yong_phys « Thu Jun 03, 2021 6:35 am
Replies: 4
by giustino » Thu Apr 08, 2021 8:27 pm

4 Replies

4904 Views

Last post by yong_phys
Thu Jun 03, 2021 6:35 am
Two issues with lpolar and mp_mesh_k fixed in the recent development branch of EPW

Last post by hlee « Sat Nov 14, 2020 4:33 pm
Replies: 3
by hlee » Tue Aug 25, 2020 11:58 pm

3 Replies

4579 Views

Last post by hlee
Sat Nov 14, 2020 4:33 pm
2D materials and EPW

Last post by hlee « Wed Jun 22, 2022 3:01 pm
Replies: 4
by sponce » Mon Aug 10, 2020 10:20 am

4 Replies

5781 Views

Last post by hlee
Wed Jun 22, 2022 3:01 pm
Quantum ESPRESSO 6.4 and EPW 5.1

Last post by qiaoqiao66 « Wed Nov 25, 2020 1:00 am
Replies: 10
by sponce » Tue Mar 19, 2019 2:06 pm
1

2
10 Replies

11535 Views

Last post by qiaoqiao66
Wed Nov 25, 2020 1:00 am
School on Electron-Phonon Physics from First Principles.

Last post by sponce « Sun Mar 25, 2018 3:34 pm
Replies: 3
by sponce » Fri Nov 03, 2017 1:38 pm

3 Replies

7797 Views

Last post by sponce
Sun Mar 25, 2018 3:34 pm
Quantum Espresso 6.1 and EPW 4.2

Last post by sponce « Thu Mar 23, 2017 1:17 pm

by sponce » Thu Mar 23, 2017 1:17 pm

0 Replies

5557 Views

Last post by sponce
Thu Mar 23, 2017 1:17 pm
Quantum Espresso 6.0 and EPW 4.1

Last post by sponce « Tue Oct 04, 2016 5:29 pm

by sponce » Tue Oct 04, 2016 5:29 pm

0 Replies

6365 Views

Last post by sponce
Tue Oct 04, 2016 5:29 pm

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Mode resolved EPC

Last post by hpaudya1 « Tue Sep 20, 2022 3:05 pm
Replies: 1
by mkmr484 » Mon Sep 19, 2022 1:17 pm

1 Replies

107 Views

Last post by hpaudya1
Tue Sep 20, 2022 3:05 pm
problem in phonon calculation

Last post by souravrudra « Mon Sep 19, 2022 10:08 am
Replies: 3
by souravrudra » Thu Sep 15, 2022 2:06 pm

3 Replies

130 Views

Last post by souravrudra
Mon Sep 19, 2022 10:08 am
Some problems when I calculate Eliashberg function of copper

Last post by wqx « Mon Sep 19, 2022 1:42 am

by wqx » Mon Sep 19, 2022 1:42 am

0 Replies

61 Views

Last post by wqx
Mon Sep 19, 2022 1:42 am
Calculation of Electronic Self-Energy in Metal Systems

Last post by qdhao « Sat Sep 17, 2022 8:16 am

by qdhao » Sat Sep 17, 2022 8:16 am

0 Replies

65 Views

Last post by qdhao
Sat Sep 17, 2022 8:16 am
Clarification on "Summed el-ph coupling"

Last post by psharma « Thu Sep 15, 2022 5:30 pm
Replies: 2
by psharma » Tue Sep 13, 2022 7:46 pm

2 Replies

101 Views

Last post by psharma
Thu Sep 15, 2022 5:30 pm
Regarding error: forrtl: severe (24): end-of-file during read, unit 5, file /proc/36988/fd/0

Last post by sahildani « Thu Sep 01, 2022 5:10 pm
Replies: 2
by sahildani » Thu Sep 01, 2022 6:54 am

2 Replies

132 Views

Last post by sahildani
Thu Sep 01, 2022 5:10 pm
About Erro :end-of-file during read, unit 5, file

Last post by hlee « Wed Aug 31, 2022 10:36 pm
Replies: 12
by feng_lei2000 » Fri Dec 25, 2020 10:46 am
1

2
12 Replies

4188 Views

Last post by hlee
Wed Aug 31, 2022 10:36 pm
How to plot Eliashberg function alpha2F(w) and EPC strength (lambda) together in one plot ?

Last post by gkafle1 « Tue Aug 23, 2022 6:24 pm
Replies: 4
by sahildani » Tue Aug 09, 2022 9:09 am

4 Replies

410 Views

Last post by gkafle1
Tue Aug 23, 2022 6:24 pm
Hall mobility calculation of c-BN as mentioned in EPW 2021 tutorial

Last post by souravrudra « Fri Aug 12, 2022 8:49 am

by souravrudra » Fri Aug 12, 2022 8:49 am

0 Replies

142 Views

Last post by souravrudra
Fri Aug 12, 2022 8:49 am
Question about 2018 Tutorial (Tue.5, exercise 1)

Last post by alpinnt « Wed Aug 10, 2022 9:08 am

by alpinnt » Wed Aug 10, 2022 9:08 am

0 Replies

140 Views

Last post by alpinnt
Wed Aug 10, 2022 9:08 am
problem in calculation of mobility for heavily doped semiconductor

Last post by souravrudra « Tue Aug 09, 2022 11:48 am

by souravrudra » Tue Aug 09, 2022 11:48 am

0 Replies

142 Views

Last post by souravrudra
Tue Aug 09, 2022 11:48 am
Couldn't reproduce phonon bandstructure with EPW but electron bandstructure is accurate.

Last post by psharma « Wed Aug 03, 2022 11:20 pm
Replies: 10
by psharma » Wed Jul 13, 2022 8:37 pm
1

2
10 Replies

740 Views

Last post by psharma
Wed Aug 03, 2022 11:20 pm
can DFT + U support with recent version of EPW(5.5) in the context of calculating mobility

Last post by souravrudra « Wed Aug 03, 2022 6:50 pm
Replies: 2
by souravrudra » Wed Aug 03, 2022 9:32 am

2 Replies

207 Views

Last post by souravrudra
Wed Aug 03, 2022 6:50 pm
Problem in understanding mobility calculation using HSE corrected electronic structure in Quantum Espressso

Last post by souravrudra « Wed Aug 03, 2022 6:47 pm
Replies: 2
by souravrudra » Sat Jul 30, 2022 10:08 am

2 Replies

267 Views

Last post by souravrudra
Wed Aug 03, 2022 6:47 pm
kmesh_get_bvector: Not enough bvectors found

Last post by hpaudya1 « Wed Aug 03, 2022 1:28 pm
Replies: 1
by mkmr484 » Tue Jul 26, 2022 10:25 am

1 Replies

194 Views

Last post by hpaudya1
Wed Aug 03, 2022 1:28 pm
direct evaluation of electron-phonon matrix element is not working

Last post by souravrudra « Fri Jul 29, 2022 5:48 pm
Replies: 4
by souravrudra » Sat Jul 23, 2022 8:58 pm

4 Replies

367 Views

Last post by souravrudra
Fri Jul 29, 2022 5:48 pm
Wrong normalization of amn in pw2wan2epw

Last post by jaemo.lihm « Mon Jul 25, 2022 1:21 am

by jaemo.lihm » Mon Jul 25, 2022 1:21 am

0 Replies

150 Views

Last post by jaemo.lihm
Mon Jul 25, 2022 1:21 am
polaron calculation

Last post by wxiaom86 « Thu Jul 21, 2022 5:49 pm

by wxiaom86 » Thu Jul 21, 2022 5:49 pm

0 Replies

181 Views

Last post by wxiaom86
Thu Jul 21, 2022 5:49 pm
The basis of EPC matrix element g

Last post by zz11ss11zz « Wed Jul 20, 2022 8:00 am

by zz11ss11zz » Wed Jul 20, 2022 8:00 am

0 Replies

191 Views

Last post by zz11ss11zz
Wed Jul 20, 2022 8:00 am
Can EPW support 2D heterostructure?

Last post by hpaudya1 « Tue Jul 12, 2022 12:52 pm
Replies: 1
by origin2017 » Thu Jul 07, 2022 3:07 am

1 Replies

306 Views

Last post by hpaudya1
Tue Jul 12, 2022 12:52 pm
equations of state for Pressure Vs Volume

Last post by topgun « Mon Jul 11, 2022 2:47 am

by topgun » Mon Jul 11, 2022 2:47 am

0 Replies

181 Views

Last post by topgun
Mon Jul 11, 2022 2:47 am
Electronic relaxation time is too low

Last post by vinpandey « Fri Jun 24, 2022 6:38 am

by vinpandey » Fri Jun 24, 2022 6:38 am

0 Replies

236 Views

Last post by vinpandey
Fri Jun 24, 2022 6:38 am
Different energy range of band structure in EPW and Quantum espresso

Last post by hpaudya1 « Thu Jun 23, 2022 6:50 pm
Replies: 5
by mirshowkat07 » Sat Jun 18, 2022 6:04 pm

5 Replies

475 Views

Last post by hpaudya1
Thu Jun 23, 2022 6:50 pm
Hole mobility and hole scattering rate

Last post by Nacy Cui « Thu Jun 16, 2022 10:15 am

by Nacy Cui » Thu Jun 16, 2022 10:15 am

0 Replies

206 Views

Last post by Nacy Cui
Thu Jun 16, 2022 10:15 am
Possibly inefficient call to ZAXPY and proposed performance enhancement

Last post by dengtq « Mon Jun 06, 2022 1:23 am
Replies: 2
by dengtq » Sun Jun 05, 2022 2:39 am

2 Replies

400 Views

Last post by dengtq
Mon Jun 06, 2022 1:23 am

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