From NWChem
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Just Got Here
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| 11:25:13 PM PST - Mon, Mar 6th 2017 |
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| Can someone help me to with the input to visualise the electron density during rt-tddft run? I used the visualisation block as mentioned in the example of RT-TDDFT with water molecule. A error was displayed that indicated that there was no DPLOT block in the input file. Can someone describe me how to generate the cube files for the same?
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