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
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