Quantum ESPRESSO DFT Calculations in Windows OS: bond length and dissociation energy

[@kuchumuchuytbr9696]

Sir.. Please make some video on DFT... Quantum Espresso

[@vipin_cyriac]

Sir we need more videos like this....

[@happyworld1849]

Informative video indeed. Thanks. Could you describe how to generate semicore pseudopotential (for example, for silicon or sodium) which can be used in Quantum Espresso?

[@science_10523]

hello sir, thank you for this video. can we run PHonon / PWscf /EWP/ PWcond in the windows?

[@physicsdoneright]

Yes. It works.

[@drajksc]

Hello sir. I also try to run in windows 10. An fox (error) occurs and pseudo potential couldn't open. Kindly can you help me

[@physicsdoneright]

Kindly make sure that the address pseudo potential file and path given for pseudo potential in input file are same. Unless the package may not run. Path has to be correct. If any problem persist let me know through email.

[@nehasingh-px7ru]

Hey hi, can you help me with my assignments of quantum expresso i will pay you if you do

[@physicsdoneright]

I may suggest or help with your project but kindly do not insult.