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ankit7540

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About ankit7540

  • Birthday 10/20/1992

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  • Location
    india
  • Interests
    Physical Chemistry, Spectroscopy, Gaussian Calculations, Compuatational Chemistry
  • Favorite Area of Science
    chemistry

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  1. ankit7540
    I am trying to run a Gaussian calculation for TD-DFT of a complex with 55 atoms. Its optimization is done and I am proceeding for TD-DFT. But, after running for 17-18 hrs the program terminates with error stating "set minimum memory %=45 MW". I have tried several times with 55 MW, 65 MW, 95MW and alternatively 250MB? How to correct the problem.
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