My limited experience, many years ago, with Scientific Linux was very negative. Anyway: as long as your software is properly installed, you should not need anything more complex than "./configure; make [your targets]" . In my experience the Intel compiler produces the fastest executables, but gfortran with MKL libraries is also fine.
Paolo On Mon, Feb 15, 2021 at 5:22 AM Syed Zain Mehmood Bukhari < [email protected]> wrote: > I have set-up a Computer Cluster for computational research work, the > specifications for the system are attached with this email. The system is > running on "Scientific Linux release 7.9 (Nitrogen)" > Kindly guide how to install quantum-espresso on this system ? and which > compiler will deliver the best compiled version of Quantum Espresso ? > > [image: image.png] > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 206, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
