[Pw_forum] (no subject)
Ranber Thakur
ranber14 at gmail.com
Mon Jun 25 17:43:38 CEST 2012
Does anybody know about ¨from calbec : error # 1 size mismatch¨
I tried to use coulomb potential for H. I simply run for bond length
optimization of H2 molecule.
But it stops with the above error message after finishng the scf run.
Thanks in advance
Ranber
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