Difference between revisions of "MOLGW 2016"

From HPC users
Jump to navigationJump to search
(Created page with "== Introduction == MOLGW is a code that implements the many-body perturbation theory (MBPT) to describe the excited electronic states in finite systems (atoms, molecules, clus...")
 
 
(3 intermediate revisions by the same user not shown)
Line 6: Line 6:


on environment ''hpc-env/8.3'':
on environment ''hpc-env/8.3'':
  '''MOLGW/2.A'''/GCC-8.3.0
  '''MOLGW/2.A'''/foss-2019b
'''MOLGW/2.D'''/intel-2019b


== Using MOLGW==
== Using MOLGW==
Line 16: Line 17:
  module load MOLGW
  module load MOLGW


After loading the module, you can call ''molgw'' from wherever you want to.  
To use ''molgw'' propperly, you have to proceed as follows:
 
mpirun -np $SLURM_NTASKS molgw <input_file.in> > <output_file.out>


If you want to find out more about MOLGW on the HPC cluster, you can use the command
If you want to find out more about MOLGW on the HPC cluster, you can use the command
Line 24: Line 25:


This will show you basic information e.g. a short description and the currently installed version.
This will show you basic information e.g. a short description and the currently installed version.


== Documentation ==
== Documentation ==


The full documentation can be found [ here].
The full documentation can be found [https://www.molgw.org here].

Latest revision as of 11:41, 26 February 2021

Introduction

MOLGW is a code that implements the many-body perturbation theory (MBPT) to describe the excited electronic states in finite systems (atoms, molecules, clusters). It most importantly implements the GW approximation for the self-energy and the Bethe-Salpeter equation for the optical excitations.

Installed version(s)

This version is installed and currently available

on environment hpc-env/8.3:

MOLGW/2.A/foss-2019b
MOLGW/2.D/intel-2019b

Using MOLGW

To load the desired version of the module, use the command, e.g.

module load hpc-env 8.3
module load MOLGW

To use molgw propperly, you have to proceed as follows:

mpirun -np $SLURM_NTASKS molgw <input_file.in> > <output_file.out>

If you want to find out more about MOLGW on the HPC cluster, you can use the command

module spider MOLGW

This will show you basic information e.g. a short description and the currently installed version.

Documentation

The full documentation can be found here.