From NWChem
Viewed 1366 times, With a total of 1 Posts
|
Clicked A Few Times
Threads 5
Posts 7
|
|
12:39:47 AM PDT - Mon, Jun 6th 2016 |
|
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
|
|
|
-
Edoapra Forum:Admin, Forum:Mod, bureaucrat, sysop
|
|
Forum Vet
Threads 10
Posts 1632
|
|
|
|
AWC's:
2.5.10 MediaWiki - Stand Alone Forum Extension
Forum theme style by: AWC