[QE-users] Installing Quantum-Espresso on Cluster running Scientific Linux (Red-Hat Derivative)

[Paolo Giannozzi]

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 <
glowingsyedzainali at gmail.com> 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]
>
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-- 
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
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