[Pw_forum] problems computing cholesky

[Lorenzo Paulatto]

On mardi 4 avril 2017 03:22:26 CEST Kanak Datta wrote:
> Dear researchers

Dear Kanak,
it is very likely that you put the atoms in the wrong positions.

kind regards

-- 
Dr. Lorenzo Paulatto 
IdR @ IMPMC -- CNRS & Université Paris 6
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