Hello
I am trying to run a job for SODFT optimization. But the caclculations gives the error as following:
NWChem DFT Gradient Module
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charge = 2.00
wavefunction = open shell
Read molecular orbitals from ./fe2o3.movecs
exit dftggridv0b: insuff stack 9
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current input line :
0:
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This error has not yet been assigned to a category
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For more information see the NWChem manual at http://nwchemgit.github.io/index.php/NWChem_Documentation
For further details see manual section: No section for this category color
Kindly help me to solve this error
Thank You
Regards
Satvinder Singh
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