Dear Users and Developers of Quantum Espresso, I am trying to perform a calculation of critical temperature for Al. However, instructions on the website seem to be outdated. It tells the user to "specify option la2f=.true. to pw.x in order to save a file with the eigenvalues on the dense *k*-point grid". However, la2F is not implemented in the new code. What is the solution to this problem? Regards, Piotr Szkudlarek, University of Warsaw
_______________________________________________
The Quantum ESPRESSO community stands by the Ukrainian people and expresses its concerns for the devastating effects that the Russian military offensive has on their country and on the free and peaceful scientific, cultural, and economic cooperation amongst peoples _______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users
