[Pw_forum] problems computing cholesky decomposition
Anjali Singh
anjalisinghromi at gmail.com
Tue Feb 10 08:01:15 CET 2015
Dear All,
I am getting following error while doing NEB calculation using QE-5.0.2.
Error in routine pzpotrf (195):
problems computing cholesky decomposition
I have tried running it using david-serial and on single processor also but
it did not work.
I don't know How to fix it. Can somebody help me?
--
With Thanks and Regards
Anjali Singh
Material Theory Group
Theoretical Science Unit
Jawaharlal Nehru Centre for Advanced Scientific Research
Jakkur,Bangalore 560 064
India
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20150210/3b443420/attachment.html>
More information about the users
mailing list