Dear Mr BAMGBOSE, M. K.
It would be very beneficial if you presented us the input file. cordially ...
Search found 12 matches
- Mon Mar 18, 2019 2:55 am
- Forum: Ground state
- Topic: output file of total energy vs acell
- Replies: 4
- Views: 4063
- Thu Nov 29, 2018 2:03 pm
- Forum: Ground state
- Topic: Band structure of Kesterites Cu2ZnSnS4 ? [SOLVED]
- Replies: 6
- Views: 5646
Re: Band structure of Kesterites Cu2ZnSnS4 ? [SOLVED]
Dear new_986
What value did you use for nband ?
cordially.
What value did you use for nband ?
cordially.
- Mon Oct 22, 2018 7:06 pm
- Forum: Ground state
- Topic: Trying to calculate DOS for Ce4O8
- Replies: 1
- Views: 2524
Re: Trying to calculate DOS for Ce4O8
Me too ...
I tried to trace the DOS folder as in the PAW1 tutorial ... but I get really nothing but what was plotted in this tutorial.
Help me please ...
Shalom
I tried to trace the DOS folder as in the PAW1 tutorial ... but I get really nothing but what was plotted in this tutorial.
Help me please ...
Shalom
- Tue Sep 04, 2018 7:35 pm
- Forum: Improving ABINIT
- Topic: Lessons Many-Body Bethe-Salpeter
- Replies: 1
- Views: 9203
Re: Lessons Many-Body Bethe-Salpeter
Good evening friends abiniters. I started a calculation to check the BS method by following the Bethe-Salpeter Lessons Many-Body tutorial for silicon. I fixed ndtset == 5. The calculation did not run the desired time because it stopped and see what I get in the log file: FFT mesh divisions ............
- Tue Sep 04, 2018 4:40 pm
- Forum: Improving ABINIT
- Topic: Lessons Many-Body Bethe-Salpeter
- Replies: 1
- Views: 9203
Lessons Many-Body Bethe-Salpeter
Hello dear friends abniter. I have a small problem. I have redone the BS test with silicon. In point 3, we should get 5 files tbs_3o_DS but I get only 2, the DS1 and DS2 but not the others. I do not understand, help me please.
- Tue Sep 04, 2018 4:33 pm
- Forum: Many-body perturbation theory
- Topic: Bethe-Salpeter calculations (Segmentation fault)
- Replies: 1
- Views: 4489
Re: Bethe-Salpeter calculations (Segmentation fault)
Hello dear friends abniter. I have a small problem. I have redone the BS test with silicon. In point 3, we should get 5 files tbs_3o_DS but I get only 2, the DS1 and DS2 but not the others. I do not understand, help me please.
- Fri Dec 08, 2017 10:12 pm
- Forum: Many-body perturbation theory
- Topic: problem ,gw1 tutorial... emergency
- Replies: 9
- Views: 8007
Re: problem ,gw1 tutorial... emergency
Here is the file tgw1_1.out that I got.
Help me I do not understand.
Help me I do not understand.
- Fri Dec 08, 2017 9:48 pm
- Forum: Many-body perturbation theory
- Topic: problem ,gw1 tutorial... emergency
- Replies: 9
- Views: 8007
Re: problem ,gw1 tutorial... emergency
Good evening friends.
My problem is that I try to do the test with the input file tgw1_1.in but I do not get the same results because those of my file tgw1_1.out are different from those given in the Refs folder. I do not understand then that I did not change anything ... Explain me.
My problem is that I try to do the test with the input file tgw1_1.in but I do not get the same results because those of my file tgw1_1.out are different from those given in the Refs folder. I do not understand then that I did not change anything ... Explain me.
- Fri May 26, 2017 12:36 am
- Forum: Ground state
- Topic: input file for doped ZrO2 2*2*2 supercell
- Replies: 5
- Views: 5495
Re: input file for doped ZrO2 2*2*2 supercell
Hi, Abinit users...
I want to know:
With abinit How to write a input file of entrance for the thiophen C4H4S for the calculation of its structure of band ?
thank you!
I want to know:
With abinit How to write a input file of entrance for the thiophen C4H4S for the calculation of its structure of band ?
thank you!
- Thu Mar 16, 2017 2:06 pm
- Forum: Link to other codes
- Topic: GaAs wurtzite
- Replies: 21
- Views: 27953
Re: GaAs wurtzite
Hi Abinit forum user,
I followed with large interet all your development.
I also am a new user of abinit.
I would like to know how you threw the code,
and which of the code you launched and what is its .files file that you considered?
I followed with large interet all your development.
I also am a new user of abinit.
I would like to know how you threw the code,
and which of the code you launched and what is its .files file that you considered?
- Thu Mar 02, 2017 1:03 am
- Forum: Link to other codes
- Topic: GaAs wurtzite
- Replies: 21
- Views: 27953
Re: GaAs wurtzite
Hi aaaa202.
I followed with large interet all your development.
I also am a new user of abinit.
I would like to know how you threw the code,
and which of the code you launched and what is its .files file that you considered?
I followed with large interet all your development.
I also am a new user of abinit.
I would like to know how you threw the code,
and which of the code you launched and what is its .files file that you considered?
- Wed Mar 01, 2017 5:11 pm
- Forum: Link to other codes
- Topic: InAs band structure
- Replies: 18
- Views: 25109
Re: InAs band structure
Hello aaaa2.
I have followed your whole discussion.
I am also a nurse in this work of Abinit.
I just want to know how you run the code,
with which .files file and with what command?
I have followed your whole discussion.
I am also a nurse in this work of Abinit.
I just want to know how you run the code,
with which .files file and with what command?