Dear yambo developer:
I found some problems when I attempt to run the examples about the electron-phonon coupling supplied on the tutorial section of the yambo website (Seciton A, Bulk Silicon).
1) I cannot get the o-02_OMS.qp file both with the 4.1.4 and 4.2.4 versions of yambo. I do not know why?
2) The ground state folders about the pwscf calculations are not supplied
3) yambo_ph in yambo-4.3.1 does not have a -c variable that dealing with the el-ph correlations.
See the attachment.
running yambo_ph problem
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- luonn
- Posts: 13
- Joined: Mon Nov 12, 2018 4:52 pm
running yambo_ph problem
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Nannan Luo
Low-Dimensional Materials and Devices Laboratory,
Tsinghua-Berkeley Shenzhen Institute (TBSI), Tsinghua University
C2-7, iPark, Nanshan district, Shenzhen, Guangdong province, China 518055
Tel: (+86)18811369291
E-mail: luo-nn@sz.tsinghua.edu.cn
Low-Dimensional Materials and Devices Laboratory,
Tsinghua-Berkeley Shenzhen Institute (TBSI), Tsinghua University
C2-7, iPark, Nanshan district, Shenzhen, Guangdong province, China 518055
Tel: (+86)18811369291
E-mail: luo-nn@sz.tsinghua.edu.cn
-
- Posts: 23
- Joined: Tue Oct 11, 2016 10:58 am
Re: running yambo_ph problem
Dear Luonn,
It is true that the pwscf save folders are not provided, but in principle they are not needed.
However I have checked and there is a problem with 4.2.4 (the last) version.
We will try to solve it soon.
Elena
It is true that the pwscf save folders are not provided, but in principle they are not needed.
However I have checked and there is a problem with 4.2.4 (the last) version.
We will try to solve it soon.
Elena
- luonn
- Posts: 13
- Joined: Mon Nov 12, 2018 4:52 pm
Re: running yambo_ph problem
dear Elena:
I find yambo_ph in yambo-4.3.1 (or yambo-4.3.0) does not have a -c option (-c <opt> :Correlation [opt=e(lectrons)/p(honons)/b(oth)]) that dealing with the el-ph correlations like other versions.
I have checked that the installations are correct. So, is there anything wrong with these two newer versions?
Besides, can you provide other tutorials that dealing with the el-ph couplings?
Thank you very much
Bests!
Luonn
I find yambo_ph in yambo-4.3.1 (or yambo-4.3.0) does not have a -c option (-c <opt> :Correlation [opt=e(lectrons)/p(honons)/b(oth)]) that dealing with the el-ph correlations like other versions.
I have checked that the installations are correct. So, is there anything wrong with these two newer versions?
Besides, can you provide other tutorials that dealing with the el-ph couplings?
Thank you very much
Bests!
Luonn
Nannan Luo
Low-Dimensional Materials and Devices Laboratory,
Tsinghua-Berkeley Shenzhen Institute (TBSI), Tsinghua University
C2-7, iPark, Nanshan district, Shenzhen, Guangdong province, China 518055
Tel: (+86)18811369291
E-mail: luo-nn@sz.tsinghua.edu.cn
Low-Dimensional Materials and Devices Laboratory,
Tsinghua-Berkeley Shenzhen Institute (TBSI), Tsinghua University
C2-7, iPark, Nanshan district, Shenzhen, Guangdong province, China 518055
Tel: (+86)18811369291
E-mail: luo-nn@sz.tsinghua.edu.cn