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 10
Posts 1632
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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