pDOS error

Total energy, geometry optimization, DFT+U, spin....

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Radhika
Posts: 3
Joined: Thu Jun 28, 2012 8:51 am

pDOS error

Post by Radhika » Mon Jul 09, 2012 2:21 pm

Dear All,
I am trying to compute the partial DOS using LDA pseudopotential.The code gets stopped after giving the following error:
STOP init_bess_spl Error: need more than one point for the interpolation routines

Please suggest me what can be done to remove this error.
The log file1 is attached with this post.
Waiting for the response
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