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Notes and tutorials on Density Functional Theory calculation using Quantum Espresso.

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Hello, I am a student from TsingHua University, Taiwan, recently I am using Quantum Espresso to simulate the dielectric constant of materials, I saw that you have shared the simulation...

Hi, thank you for your wonderful work. I'd like to ask about the espresso deb file. May I ask how you were able to created these pre-compiled packages? I'd like...

Dear Pranab Das, I find your hands-on tutorial very helpful. Thank you for making it available to the public! I'm more of a VASP user and plots with SUMO code...

Dear Pranab das, in your plotting code for the phonon dispersion example, https://pranabdas.github.io/espresso/hands-on/phonon is there a mistake in the area I highlighted with red circle? why is there a slanted...