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pDOS error

Posted: Mon Jul 09, 2012 2:21 pm
by Radhika
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