[QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x
Timrov Iurii
iurii.timrov at epfl.ch
Tue Oct 13 13:01:47 CEST 2020
Dear Mohammad,
> There are 4 q points in hp.out:
Ok. I was looking at the old files that you shared and there were 6 q points. Probably you have changed something in your PW input, and now you have more symmetries and hence fewer q points.
To solve the convergence problem for the q point #4 I suggest to use conv_thr_chi = 3.0d-5 instead of conv_thr_chi = 1.0d-5. Indeed, the residue for q#4 is below 3.d-5 after 25 iterations:
atom # 1 q point # 4 iter # 25
chi: 1 -0.0982377516 residue: 0.0000065024
chi: 2 -0.0000089671 residue: 0.0000205352
chi: 3 -0.0000484762 residue: 0.0000067400
chi: 4 -0.0000000000 residue: 0.0000000000
chi: 5 -0.0000333051 residue: 0.0000117502
chi: 6 -0.0000089671 residue: 0.0000205352
chi: 7 0.0032070938 residue: 0.0000015134
chi: 8 -0.0000089671 residue: 0.0000205352
chi: 9 -0.0000333051 residue: 0.0000117502
chi: 10 0.0000000000 residue: 0.0000000000
chi: 11 -0.0000484762 residue: 0.0000067400
chi: 12 -0.0000089671 residue: 0.0000205352
Average number of iter. to solve lin. system: 30.0
Total CPU time : 85250.2 s
Greetings,
Iurii
--
Dr. Iurii TIMROV
Postdoctoral Researcher
STI - IMX - THEOS and NCCR - MARVEL
Swiss Federal Institute of Technology Lausanne (EPFL)
CH-1015 Lausanne, Switzerland
+41 21 69 34 881
http://people.epfl.ch/265334
________________________________
From: users <users-bounces at lists.quantum-espresso.org> on behalf of Mohammad Moaddeli <mohammad.moaddeli at gmail.com>
Sent: Tuesday, October 13, 2020 11:29:57 AM
To: Quantum ESPRESSO users Forum
Subject: Re: [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x
Dear Iurii,
Thanks for your prompt reply.
A google drive link is provided:
https://drive.google.com/file/d/1-wXwPi5t4gSRBAilDT0ym5vOK8vxosif/view?usp=sharing
There are 4 q points in hp.out:
=-----------------------------------------------------------------
.
.
.
The grid of q-points ( 2, 2, 2) ( 4 q-points ) :
N xq(1) xq(2) xq(3) wq
1 0.000000000 0.000000000 0.000000000 0.125000000
2 0.000000000 0.000000000 -0.202041221 0.125000000
3 0.000000000 -0.577350269 0.000000000 0.375000000
4 0.000000000 -0.577350269 -0.202041221 0.375000000
=-----------------------------------------------------------------
Best,
Mohammad
ShirazU
On Tue, Oct 13, 2020 at 12:21 PM Timrov Iurii <iurii.timrov at epfl.ch<mailto:iurii.timrov at epfl.ch>> wrote:
Dear Mohammad,
> Based on your recommendations, everything went well for q point #3. However, q point #4 did not converge. Required converging iterations from q point #1 to 3 is as following: 45 iterations for q1, 63 iterations for q2, and 51 iterations for q3. q4 did not converge after 196 iterations. It took 6 days. Finally I stopped hp.x because of fluctuation in "residue" for "chi".
Did you use conv_thr_chi = 1.0d-5 and alpha_mix(1)= 0.05 for q#4 ? Can you share your input and output files (PW and HP) via Google Drive?
> Is it possible and reasonable to run hp.x for q point #1, 2, and 3 separately and use sum_pertq=.true. as well as start_q=1, last_q=3, and perturb_only_atom(1)=.true. to calculate the U parameter? (There are totally 4 q points)
I do not understand what you want to do. But I can tell that you cannot use sum_pertq=.true. if you do not have all calculations for all q points done (there are 6 q points in your case, not 4):
The grid of q-points ( 2, 2, 2) ( 6 q-points ) :
N xq(1) xq(2) xq(3) wq
1 0.000000000 0.000000000 0.000000000 0.125000000
2 1.747932183 1.009169115 -0.353154352 0.125000000
3 -0.000000002 -1.009169115 -0.176577175 0.250000000
4 1.747932182 0.000000000 -0.529731527 0.250000000
5 -0.873966092 -0.504584557 -0.353154351 0.125000000
6 0.873966092 0.504584557 -0.706308703 0.125000000
Greetings,
Iurii
--
Dr. Iurii TIMROV
Postdoctoral Researcher
STI - IMX - THEOS and NCCR - MARVEL
Swiss Federal Institute of Technology Lausanne (EPFL)
CH-1015 Lausanne, Switzerland
+41 21 69 34 881
http://people.epfl.ch/265334
________________________________
From: users <users-bounces at lists.quantum-espresso.org<mailto:users-bounces at lists.quantum-espresso.org>> on behalf of Mohammad Moaddeli <mohammad.moaddeli at gmail.com<mailto:mohammad.moaddeli at gmail.com>>
Sent: Tuesday, October 13, 2020 8:25:12 AM
To: Quantum ESPRESSO users Forum
Subject: Re: [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x
Dear Iurii,
Based on your recommendations, everything went well for q point #3. However, q point #4 did not converge. Required converging iterations from q point #1 to 3 is as following: 45 iterations for q1, 63 iterations for q2, and 51 iterations for q3. q4 did not converge after 196 iterations. It took 6 days. Finally I stopped hp.x because of fluctuation in "residue" for "chi".
Is it possible and reasonable to run hp.x for q point #1, 2, and 3 separately and use sum_pertq=.true. as well as start_q=1, last_q=3, and perturb_only_atom(1)=.true. to calculate the U parameter? (There are totally 4 q points)
alpha_mix is also reduced down to 0.01 as another alternative. It is still running...
Any help will be greatly appreciated
Best,
Mohammad
ShirazU
On Fri, Sep 18, 2020 at 6:24 PM Timrov Iurii <iurii.timrov at epfl.ch<mailto:iurii.timrov at epfl.ch>> wrote:
Dear Mohammad,
Your system seems to be delicate to converge. So I found that the mixing parameter alpha_mix needs to be reduce further, down to 0.05 (which is very small). With this, you can converge the HP calculation for the third q point with the accuracy conv_thr_chi = 1.0d-5 (which is still fine).
By the way, if you want to test the convergence of the HP code for a specific q point, you can use the input parameters start_q and last_q and specify for which perturbed atom you do this. In your case, you need to specify the following in the input for HP:
perturb_only_atom(1) = .true.
start_q = 3
last_q = 3
Here is the documentation: https://www.quantum-espresso.org/Doc/INPUT_HP.html
Also, when using iverbosity = 4 the HP code prints a lot of information in the output. This is not really needed in this case. I would use iverbosity = 2.
Greetings,
Iurii
--
Dr. Iurii TIMROV
Postdoctoral Researcher
STI - IMX - THEOS and NCCR - MARVEL
Swiss Federal Institute of Technology Lausanne (EPFL)
CH-1015 Lausanne, Switzerland
+41 21 69 34 881
http://people.epfl.ch/265334
________________________________
From: users <users-bounces at lists.quantum-espresso.org<mailto:users-bounces at lists.quantum-espresso.org>> on behalf of Mohammad Moaddeli <mohammad.moaddeli at gmail.com<mailto:mohammad.moaddeli at gmail.com>>
Sent: Friday, September 18, 2020 6:14:48 AM
To: Quantum ESPRESSO users Forum
Subject: Re: [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x
Dear Iurii,
Unfortunately the q pont #3 did not converge. All input and output files are available in this link:
https://drive.google.com/file/d/1zWoYq3kfBfH-6bw8s5llDm-BYFxM3ndQ/view?usp=sharing
Any help will be greatly appreciated.
Regards,
Mohammad
On Wed, Sep 16, 2020 at 1:00 PM Timrov Iurii <iurii.timrov at epfl.ch<mailto:iurii.timrov at epfl.ch>> wrote:
Dear Mohammad,
> By changing the threshold values you mentioned, nscf calculation finished (no "cholesky" error)...
Great!
> ...but there is divergence in computing "chi".
The HP calculation for q points #1 and #2 has converged, but the problem is for the q point #3. In the HP input, please setup
alpha_mix(1) = 0.1
and try again.
Also I suggest to use the default value nmix = 4, because I have never tried changing it to something else (you are using nmix=5) and so I do not know what to expect.
Also note that the parameter conv_thr_chi = 1.0d-8 is very tight, so can try even something like conv_thr_chi = 1.0d-6 which should also be fine (because your calculations take a lot of time with 16 cores that you use).
Greetings,
Iurii
--
Dr. Iurii TIMROV
Postdoctoral Researcher
STI - IMX - THEOS and NCCR - MARVEL
Swiss Federal Institute of Technology Lausanne (EPFL)
CH-1015 Lausanne, Switzerland
+41 21 69 34 881
http://people.epfl.ch/265334
________________________________
From: users <users-bounces at lists.quantum-espresso.org<mailto:users-bounces at lists.quantum-espresso.org>> on behalf of Mohammad Moaddeli <mohammad.moaddeli at gmail.com<mailto:mohammad.moaddeli at gmail.com>>
Sent: Wednesday, September 16, 2020 7:21:53 AM
To: Quantum ESPRESSO users Forum
Subject: Re: [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x
Dear Iurii,
By changing the threshold values you mentioned, nscf calculation finished (no "cholesky" error), but there is divergence in computing "chi". Please find the link below. All input and output files are attached.
https://drive.google.com/file/d/1TWDQ3X_jG7HsgaVvhUiu3oVWt28g3DNz/view?usp=sharing
Best,
Mohammad
ShirazU
On Sun, Sep 13, 2020 at 2:13 PM Timrov Iurii <iurii.timrov at epfl.ch<mailto:iurii.timrov at epfl.ch>> wrote:
Dear Mohammad,
1.In the SCF input for the supercell you have:
conv_thr = 1.0d-20
This is extremely low! Try some value in-between 1.0d-10 and 1.d-15.
2.In the HP input for the supercell you have:
ethr_nscf = 1.D-14
This is also extremely low! Try the default value of 1.0d-11.
If you still have a problem when using e.g. conv_thr=1.d-10 and ethr_nscf=1.d-11 then please put input and output files on Google Drive or Dropbox and send a link to us (do not forget to check the permissions of the shared folder).
HTH
Iurii
--
Dr. Iurii TIMROV
Postdoctoral Researcher
STI - IMX - THEOS and NCCR - MARVEL
Swiss Federal Institute of Technology Lausanne (EPFL)
CH-1015 Lausanne, Switzerland
+41 21 69 34 881
http://people.epfl.ch/265334
________________________________
From: users <users-bounces at lists.quantum-espresso.org<mailto:users-bounces at lists.quantum-espresso.org>> on behalf of Mohammad Moaddeli <mohammad.moaddeli at gmail.com<mailto:mohammad.moaddeli at gmail.com>>
Sent: Sunday, September 13, 2020 6:12:27 AM
To: Quantum ESPRESSO users Forum
Subject: Re: [QE-users] Calculating U parameter for Ni in LiNiO2 using hp.x
Dear Lorenzo,
Thank you for your prompt reply.
Using qe_6.6 (in which calculating force and stress is implemented) the 221 supercell relaxed with the U obtained from the output of hp.x for the primitive cell, but the same error appeared. What do you recommend?
Best,
Mohammad,
ShirazU
On Mon, Sep 7, 2020 at 12:07 PM Lorenzo Paulatto <paulatz at gmail.com<mailto:paulatz at gmail.com>> wrote:
> I am trying to calculate the U parameter for Ni in LiNiO2. The hp.x
> (qe_6.5) runs without any error for the primitive cell, however the
> "problems computing cholesky" error occurs for running a 2×2×1 supercell
The most likely cause is that you did a mistake in the atomic position
or cell size.
kind regards
--
Lorenzo Paulatto - Paris
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Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso<http://www.max-centre.eu/quantum-espresso>)
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Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso<http://www.max-centre.eu/quantum-espresso>)
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_______________________________________________
Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso<http://www.max-centre.eu/quantum-espresso>)
users mailing list users at lists.quantum-espresso.org<mailto:users at lists.quantum-espresso.org>
https://lists.quantum-espresso.org/mailman/listinfo/users
_______________________________________________
Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso<http://www.max-centre.eu/quantum-espresso>)
users mailing list users at lists.quantum-espresso.org<mailto:users at lists.quantum-espresso.org>
https://lists.quantum-espresso.org/mailman/listinfo/users
_______________________________________________
Quantum ESPRESSO is supported by MaX (www.max-centre.eu<http://www.max-centre.eu>)
users mailing list users at lists.quantum-espresso.org<mailto:users at lists.quantum-espresso.org>
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