9:02:50 AM PST - Tue, Nov 11th 2014 |
|
Hello, I was not sure of the temperature at which cosmo calculations are performed (I did not explicitly set any temperature in my input file). That is what is the temperature of water around the solute. And I think when we do TASK DFT OPTIMIZE/ENERGY, the calculations are performed at 0Kelvin. If cosmo calculations are performed at some other temperature than 0K, then how does the calculation go about. Thank you for you help.
|