From NWChem
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| 12:39:47 AM PDT - Mon, Jun 6th 2016 |
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Hello
I am trying to run a job for SODFT optimization. But the caclculations gives the error as following:
NWChem DFT Gradient Module
--------------------------
charge = 2.00
wavefunction = open shell
Read molecular orbitals from ./fe2o3.movecs
exit dftggridv0b: insuff stack 9
------------------------------------------------------------------------
------------------------------------------------------------------------
current input line :
0:
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This error has not yet been assigned to a category
------------------------------------------------------------------------
For more information see the NWChem manual at http://www.nwchem-sw.org/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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