movecs write: ma failed error when doing TDDFT

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Hi,

I'm trying to do a TDDFT calculation of phenolphthalein in water (~200 water molecules), my input file is given below:


START PhPh0

CHARGE 0

GEOMETRY UNITS angstroms
O 19.508775490141 18.189434278915 20.699124086892
O 19.064775490141 18.922434278915 22.885124086892
O 15.830775490141 13.837434278915 17.687124086892
O 23.057775490141 19.635434278915 15.640124086892
C 18.969775490141 18.439434278915 19.385124086892
C 18.132775490141 19.639434278915 19.671124086892
C 18.096775490141 17.185434278915 18.995124086892
C 20.170775490141 18.595434278915 18.433124086892
C 18.074775490141 19.895434278915 20.988124086892
C 18.952775490141 18.978434278915 21.687124086892
C 17.772775490141 20.622434278915 18.728124086892
C 18.400775490141 15.888434278915 19.415124086892
C 19.914775490141 18.519434278915 17.045124086892
C 16.996775490141 17.324434278915 18.125124086892
C 21.469775490141 18.986434278915 18.887124086892
C 17.471775490141 21.067434278915 21.487124086892
C 17.120775490141 21.766434278915 19.229124086892
C 16.912775490141 21.956434278915 20.589124086892
C 17.666775490141 14.808434278915 18.948124086892
C 20.922775490141 18.773434278915 16.114124086892
C 16.257775490141 16.193434278915 17.688124086892
C 22.473775490141 19.316434278915 17.941124086892
C 16.559775490141 14.917434278915 18.147124086892
C 22.181775490141 19.204434278915 16.569124086892
H 18.153775490141 20.617434278915 17.711124086892
H 19.308775490141 15.709434278915 19.983124086892
H 18.887775490141 18.362434278915 16.729124086892
H 16.824775490141 18.345434278915 17.798124086892
H 21.794775490141 19.131434278915 19.913124086892
H 17.360775490141 21.205434278915 22.559124086892
H 16.869775490141 22.652434278915 18.654124086892
H 16.503775490141 22.858434278915 21.035124086892
H 17.995775490141 13.779434278915 19.061124086892
H 20.718775490141 18.778434278915 15.047124086892
H 15.419775490141 16.395434278915 17.027124086892
H 23.455775490141 19.678434278915 18.231124086892
H 15.554775490141 14.032434278915 16.774124086892
H 22.625775490141 19.411434278915 14.797124086892
Repeating H2O molecules...
END

BASIS
* library cc-pVDZ
END

DFT
XC xpbe96 cpbe96
ITERATIONS 400
DIRECT
END

TDDFT
CIS
NROOTS 10
NOTRIPLET
END

TASK tddft energy




but I got the following error:



movecs_write: ma failed                5755
------------------------------------------------------------------------
------------------------------------------------------------------------
current input line :
703: TASK tddft energy
------------------------------------------------------------------------
------------------------------------------------------------------------
------------------------------------------------------------------------

Any help would be appreciated,
Gary
Edited On 5:21:04 AM PST - Thu, Jan 3rd 2019 by Rz0715

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Try increasing the memory, https://github.com/nwchemgit/nwchem/wiki/Memory


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