Hi,
I have two qp databases: ndb.QP1 in folder X and ndb.QP2 in folder Y, both computed on the same k grid.
How do I merge these two databases to a single file ndb.QP?
I tried to explore ypp -qpdb -m but I could not understand what these following lines means:
%Actions_and_names # [QPDB] Format is "what"|"OP"|"prefactor"|"DB"|. OP can be +/-/x(only for Z)
"E" |"+" |"1" |"none" |
%
Regards,
Sitangshu
merging two QP databases
Moderators: Davide Sangalli, andrea.ferretti, myrta gruning, andrea marini, Daniele Varsano, Conor Hogan
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- Posts: 196
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merging two QP databases
Sitangshu Bhattacharya
Indian Institute of Information Technology-Allahabad
India
Web-page: http://profile.iiita.ac.in/sitangshu/
Institute: http://www.iiita.ac.in/
Indian Institute of Information Technology-Allahabad
India
Web-page: http://profile.iiita.ac.in/sitangshu/
Institute: http://www.iiita.ac.in/
- Daniele Varsano
- Posts: 4209
- Joined: Tue Mar 17, 2009 2:23 pm
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Re: merging two QP databases
Dear Sitangshu ,
This will merge the two databases,
Best,
Daniele
Code: Select all
%Actions_and_names # [QPDB] Format is "what"|"OP"|"prefactor"|"DB"|. OP can be +/-/x(only for Z)
"E" |"+" |"1" |"./X/ndb.QP1" |
"E" |"+" |"1" |"./Y/ndb.QP2" |
%
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/
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- Posts: 196
- Joined: Thu Jan 05, 2017 8:08 am
Re: merging two QP databases
Hi Daniele,
Thanks for your reply. There is probably another bug with the command ypp -e i:
It appears the interpolation is not properly done when diago solver is used along with "coupling". The exciton energies becomes negative in this.
Can you see this please. I am attaching the two files with and without diago solver.
Regards,
Sitangshu
Thanks for your reply. There is probably another bug with the command ypp -e i:
It appears the interpolation is not properly done when diago solver is used along with "coupling". The exciton energies becomes negative in this.
Can you see this please. I am attaching the two files with and without diago solver.
Regards,
Sitangshu
You do not have the required permissions to view the files attached to this post.
Sitangshu Bhattacharya
Indian Institute of Information Technology-Allahabad
India
Web-page: http://profile.iiita.ac.in/sitangshu/
Institute: http://www.iiita.ac.in/
Indian Institute of Information Technology-Allahabad
India
Web-page: http://profile.iiita.ac.in/sitangshu/
Institute: http://www.iiita.ac.in/