V.6.5 is three years old. Nobody has the time to look into problems of
old versions that may have been fixed meanwhile
Paolo
On 09/02/2023 05:57, Arini Kar wrote:
Dear Sir,
I have tried to run dos.x on a single processor post scf calculation
using TB09 in QE v6.5. However I continue to encou
Dear Sir,
I have tried to run dos.x on a single processor post scf calculation
using TB09 in QE v6.5. However I continue to encounter the same error as
before.
%%
task # 0
from set_dft_from_name
On 08/02/2023 19:40, Juan Hernández-Tecorralco via users wrote:
I am not sure if this has been discussed before
not here, but it is a known problem. Unfortunately it is unknown who
told me to disable that specific case (which I did) and why.
When I try to perform an electron-phonon calculat
Dear QE users,
I am not sure if this has been discussed before. When I try to perform
an electron-phonon calculation in Quantum Espresso 7.0 or 7.1, I get the
following warning if the spin-orbit coupling is included in my systems.
%%%
On 07/02/2023 07:52, Julaiba Tahsina Mazumder wrote:
One error is coming.
*aborting MPI_COMM_WORLD (comm=0x4400), error 1, comm rank 0*
the true error is in dos.out:
Error in routine dos (1):
reading dos namelist
With some compilers you get an error if the "/" ending the nameli
Dear Mustafa,
I do not mange to reproduce your problem.
I have used the latest development version of Quantum ESPRESSO (QE) from Gitlab
(downloaded on 8 February 2023). Also, I changed somewhat your input file to
make it run faster and also I used norm-conserving fully-relativistic
pseudopot
On 2/8/23 05:12, Arini Kar via users wrote:
task # 15
you should first of all try to run dos.x on a single processor. It is
not parallel anyway
Paolo
--
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phon
