Regarding the code

[poonamchauhan09]

Sir, I Poonam from central university of Punjab. Sir, i am facing problem in the execution of raman_sc code for cyclopantadiene. I am not able to execute raman_sub.sh script. It seems that the script or code that you provide to calculate the raman activity is for clusters and i am using the simple workstation with vasp interface. Sir, firstly please clear it like whether is is applicable only for clusters or we can use it in workstation also. Secondly if it is for clusters than how i can use this code for clusters.
Thanks in advance.