Questions about the results of TDRPA + truncated coulomb potential
Moderators: Davide Sangalli, andrea.ferretti, myrta gruning, andrea marini, Daniele Varsano, Conor Hogan
-
- Posts: 36
- Joined: Mon Oct 24, 2022 7:23 pm
Questions about the results of TDRPA + truncated coulomb potential
I have tried TD-RPA calculation with truncated Coulomb potential. I got the results for polarizability.
1)When I look at the output for polarizability, both imaginary/real parts of the alpha are zero. What do the last two columns stand for? Did I do something wrong in the input file of RPA calculation? I have attached the necessary output and input files for the calculation I did.
2) How do we get the optical spectrum from the alpha?
3)How do we compare the results with and without cutoff?
Thanks in advance!
You do not have the required permissions to view the files attached to this post.
Niranji Ekanayake
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada
- Davide Sangalli
- Posts: 640
- Joined: Tue May 29, 2012 4:49 pm
- Location: Via Salaria Km 29.3, CP 10, 00016, Monterotondo Stazione, Italy
- Contact:
Re: Questions about the results of TDRPA + truncated coulomb potential
Dear Niranji Ekanayake,
1) Columns 2 and 3 are zero likely because of a bug in yambo 5.1.0 which was later fixed. Try 5.1.2.
See here for the policy: https://github.com/yambo-code/yambo/wik ... gz-format)
2) alpha contains the 2D polarizability which describes the optical spectrum in 2D materials.
3) you can try to run with and without cutoff and compare the results. Without cutoff (you need to set NonPDirs="xy" in input) you should see the effect of the interaction with the replica.
Best,
D.
1) Columns 2 and 3 are zero likely because of a bug in yambo 5.1.0 which was later fixed. Try 5.1.2.
See here for the policy: https://github.com/yambo-code/yambo/wik ... gz-format)
2) alpha contains the 2D polarizability which describes the optical spectrum in 2D materials.
3) you can try to run with and without cutoff and compare the results. Without cutoff (you need to set NonPDirs="xy" in input) you should see the effect of the interaction with the replica.
Best,
D.
Davide Sangalli, PhD
CNR-ISM, Division of Ultrafast Processes in Materials (FLASHit) and MaX Centre
https://sites.google.com/view/davidesangalli
http://www.max-centre.eu/
CNR-ISM, Division of Ultrafast Processes in Materials (FLASHit) and MaX Centre
https://sites.google.com/view/davidesangalli
http://www.max-centre.eu/
-
- Posts: 36
- Joined: Mon Oct 24, 2022 7:23 pm
Re: Questions about the results of TDRPA + truncated coulomb potential
Hello Davide,
Thank you for the reply! I really appreciate it.
Thanks in advance!
Thank you for the reply! I really appreciate it.
Will try with new version.1) Columns 2 and 3 are zero likely because of a bug in yambo 5.1.0 which was later fixed. Try 5.1.2.
See here for the policy: https://github.com/yambo-code/yambo/wik ... gz-format)
Are there any equations/ definitions that I can refer to since I am really new to this area? How does it relate to optical absorbance (If I want to plot Absorption vs. Energy)?2) alpha contains the 2D polarizability which describes the optical spectrum in 2D materials.
Thanks in advance!
Niranji Ekanayake
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada
- Davide Sangalli
- Posts: 640
- Joined: Tue May 29, 2012 4:49 pm
- Location: Via Salaria Km 29.3, CP 10, 00016, Monterotondo Stazione, Italy
- Contact:
Re: Questions about the results of TDRPA + truncated coulomb potential
For example you can have a look to these papers:
https://journals.aps.org/prb/abstract/1 ... .84.085406
https://pubs.acs.org/doi/10.1021/acs.nanolett.9b02982
Best,
D.
https://journals.aps.org/prb/abstract/1 ... .84.085406
https://pubs.acs.org/doi/10.1021/acs.nanolett.9b02982
Best,
D.
Davide Sangalli, PhD
CNR-ISM, Division of Ultrafast Processes in Materials (FLASHit) and MaX Centre
https://sites.google.com/view/davidesangalli
http://www.max-centre.eu/
CNR-ISM, Division of Ultrafast Processes in Materials (FLASHit) and MaX Centre
https://sites.google.com/view/davidesangalli
http://www.max-centre.eu/
-
- Posts: 36
- Joined: Mon Oct 24, 2022 7:23 pm
Re: Questions about the results of TDRPA + truncated coulomb potential
Hi Davide,
Thanks for the suggested papers.
My question is how I can get the absorbance data from the alpha(polarizability) calculated by Yambo. I want to get the spectrum for optical absorbance vs. energy.
Thanks in advance!
Niranji
Thanks for the suggested papers.
My question is how I can get the absorbance data from the alpha(polarizability) calculated by Yambo. I want to get the spectrum for optical absorbance vs. energy.
Thanks in advance!
Niranji
Niranji Ekanayake
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada
-
- Posts: 36
- Joined: Mon Oct 24, 2022 7:23 pm
Re: Questions about the results of TDRPA + truncated coulomb potential
As you mentioned I tried the calculation with yambo 5.1.2. Still, I am getting zero for both imaginary and real parts of alpha. Here I attached results. Could you please help me to figure out the problem here?Davide Sangalli wrote: ↑Thu Aug 24, 2023 10:50 pm Dear Niranji Ekanayake,
1) Columns 2 and 3 are zero likely because of a bug in yambo 5.1.0 which was later fixed. Try 5.1.2.
See here for the policy: https://github.com/yambo-code/yambo/wik ... gz-format)
Thanks in advance.
Niranji
You do not have the required permissions to view the files attached to this post.
Niranji Ekanayake
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada
- Daniele Varsano
- Posts: 4198
- Joined: Tue Mar 17, 2009 2:23 pm
- Contact:
Re: Questions about the results of TDRPA + truncated coulomb potential
Dear Niranji,
can you try using the latest version of the code 5.2 (starting by scratch):
https://github.com/yambo-code/yambo
If the problem persists, please report here and we will try to reproduce your problem.
Best,
Daniele
can you try using the latest version of the code 5.2 (starting by scratch):
https://github.com/yambo-code/yambo
If the problem persists, please report here and we will try to reproduce your problem.
Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
-
- Posts: 36
- Joined: Mon Oct 24, 2022 7:23 pm
Re: Questions about the results of TDRPA + truncated coulomb potential
Hi Daniele,Daniele Varsano wrote: ↑Mon Sep 11, 2023 11:16 am Dear Niranji,
can you try using the latest version of the code 5.2 (starting by scratch):
https://github.com/yambo-code/yambo
If the problem persists, please report here and we will try to reproduce your problem.
Best,
Daniele
I have already tried different versions of Yambo for this system. It gives the same issue. Could you please try to reproduce the issue and kindly help me to fix the problem?
Best
Niranji
Niranji Ekanayake
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada
- Daniele Varsano
- Posts: 4198
- Joined: Tue Mar 17, 2009 2:23 pm
- Contact:
Re: Questions about the results of TDRPA + truncated coulomb potential
Dear Niranji,
in order to reproduce your problem, can you post your scf/nscf and eventually psuedo files?
Best,
Daniele
in order to reproduce your problem, can you post your scf/nscf and eventually psuedo files?
Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
-
- Posts: 36
- Joined: Mon Oct 24, 2022 7:23 pm
Re: Questions about the results of TDRPA + truncated coulomb potential
Hi Daniele,Daniele Varsano wrote: ↑Tue Sep 12, 2023 8:28 am Dear Niranji,
in order to reproduce your problem, can you post your scf/nscf and eventually psuedo files?
Best,
Daniele
Thanks for the quick reply!
Here I attached the required files for the calculation. Thanks
Niranji
You do not have the required permissions to view the files attached to this post.
Niranji Ekanayake
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada
PhD Candidate
Department of Chemistry
Queen's University
Kingston, ON K7L 3N6
Canada