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Hello, I wonder if we can use Quantum expreso to calculate magnetic anisotropy of a magnetic material.

Hello, could you please let me know any specific sources for doing DFT on perovskite solar cells by Quantum Espresso?

How to find parameters.out in newer version (V7.1)?

Thank you sir, this was very helpful

Great job, thanks

excuse me, sir, so I'm doing research using qe burai, but when I run anything (optimize, scf, etc) the result is immediately goes green and it says 'fatal error in mpi_init_thread' in the LOG, I wonder why? , even though the placement of pw.x and mpi is correct. Thank You.

delugas

error opening xml data file plz help

Hi I need a help from you

Sir, does the convergance wrt to unit-cell size still required; if we calculate U using hp.x

thanks for this tutorials how to calculate Heisenberg exchange parameters in QE

Good One Man, Thanks for your contribution

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

thank you

Many thanks for your tutorials. I am curious to know what are the computer requirements for "Quantum Espresso". Is it possible to perform all sort of calculations with normal laptops or PC? For instance, if we wanted to perform a GGA:PBE for 512 atoms, is it performable with a laptop?

please help me how to bring Fermi level to zero eV in band structure or DOS using GNUPLOT

For Transition metal why ibrav=0 ?

It is very interneting.

Json?