Dear All, I am finishing the "scf" and "dos" calculations and running a band calculation. I set max_seconds to 2 weeks, but unfortunately the calculation didn't finish after 2 weeks. So the calculation has stopped, and I want to "restart" the band calculation from where it left off. For "scf" calculations, writing restart_mode = "restart" to the input file works, but If I type the following into the band calculation input file it won't restart:
calculation = "bands" max_seconds = 1.20960e + 06 restart_mode = "restart" The current version of quantum espresso is using the latest version. Please let me know if there is any other way. Best regards, ------------------------------------- Moon Tae Hwan Chung-Ang University (M.S course student) [email protected] -------------------------------------
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
