How to slove : "Search path GAUSS_EXEDIR is "C:\G16W" in DFT ?

26 August 2023 1 5K Report

Hi this is G. Pavan I'm trying to do a DFT calculation of small molecules, but I'm not succeeding in getting optimization data, It showing me that "Search path GAUSS_EXEDIR is "C:\G16W" . How can I solve this

Alexey N. Masliy

Your problem has nothing to do with quantum chemistry. The program cannot launch link 601 and prompts you to check if the file "l601.exe" is located at the specified path "C:\G16W". Perhaps the file is corrupted. Most likely you need to reinstall Gaussian to solve the problem.

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