dft optimization failed


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EAF file 0: "./cis_butadiene_2_b3lyp_6311ags.aoints.00" size=745537536 bytes


              write      read    awrite     aread      wait
----- ---- ------ ----- ----
calls: 2159 37 0 43360 43360
data(b): 1.13e+09 1.94e+07 0.00e+00 2.27e+10
time(s): 0.00e+00 0.00e+00 0.00e+00 0.00e+00 0.00e+00
rate(mb/s): 0.00e+00 0.00e+00




Parallel integral file used   22738 records with       0 large values

driver: task_gradient failed        0
------------------------------------------------------------------------
There is an error related to the specified geometry
------------------------------------------------------------------------
For more information see the NWChem manual at http://nwchemgit.github.io/index.php/NWChem_Documentation


For further details see manual section:                                                                                                                                                                                                                                                                
driver: task_gradient failed 0