Hi
I am getting following error in the final epw calculation
Running Wannier90
dis_main: problem in ZGESVD 1
Error: examine the output/error file for details
Is this a hardware problem or a problem with my input file
Can you please help me solve this.
Thank you
epw.out
MMN
k points = 216 in 16 pools
1 of 14 on ionode
2 of 14 on ionode
3 of 14 on ionode
4 of 14 on ionode
5 of 14 on ionode
6 of 14 on ionode
7 of 14 on ionode
8 of 14 on ionode
9 of 14 on ionode
10 of 14 on ionode
11 of 14 on ionode
12 of 14 on ionode
13 of 14 on ionode
14 of 14 on ionode
MMN calculated
Running Wannier90
dis_main: problem in ZGESVD 1
Error: examine the output/error file for details
regards
Linu
Error: examine the output/error file for details
Moderator: stiwari
Re: Error: examine the output/error file for details
Dear Linu,
I'm afraid this is a problem of the Wannier90 code. Indeed EPW does not use ZGESVD.
The problem is in wannier90-2.0.1/src/disentangle.F90
You might want to print all the variable just before entering
to see which one is at fault.
Best,
Samuel
I'm afraid this is a problem of the Wannier90 code. Indeed EPW does not use ZGESVD.
The problem is in wannier90-2.0.1/src/disentangle.F90
You might want to print all the variable just before entering
Code: Select all
call ZGESVD ('A', 'A', num_wann, num_wann, caa(:,:,nkp), num_wann, &
svals, cz, num_wann, cv, num_wann, cwork, 4*num_wann, rwork, info)
to see which one is at fault.
Best,
Samuel
Prof. Samuel Poncé
Chercheur qualifié F.R.S.-FNRS / Professeur UCLouvain
Institute of Condensed Matter and Nanosciences
UCLouvain, Belgium
Web: https://www.samuelponce.com
Chercheur qualifié F.R.S.-FNRS / Professeur UCLouvain
Institute of Condensed Matter and Nanosciences
UCLouvain, Belgium
Web: https://www.samuelponce.com
Re: Error: examine the output/error file for details
Hi,
I had the similar error.
1. You can run the test examples, and see if it works.
2. If it works, then check your pseudopotential of your failed run. EPW doesn't support PAW PseudoPotential type.
I was using PAW pseodopotential for Si, and it works. But if I use PAW seodopotentials for SiC, and I would find the same mistake as yours.
I had the similar error.
1. You can run the test examples, and see if it works.
2. If it works, then check your pseudopotential of your failed run. EPW doesn't support PAW PseudoPotential type.
I was using PAW pseodopotential for Si, and it works. But if I use PAW seodopotentials for SiC, and I would find the same mistake as yours.