insuff stack error in running job

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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:
------------------------------------------------------------------------
------------------------------------------------------------------------
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

Forum Vet
Threads 8
Posts 1374
memory line
Increase the amount of memory in the input file

http://www.nwchem-sw.org/index.php/Release66:Top-level#MEMORY


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