.. index::
	   single: midway1; abinit; 7.10
	   single: module; midway1/abinit/7.10

	.. _module_midway1_abinit_7.10:

-----------
abinit/7.10
-----------

	

name
    abinit

version
    7.104

description
    Allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials and a planewave or wavelet basis.

url
    http://www.abinit.org/

license
    GNU GPL

built
    Tue Jun 23 11:01:45 CDT 2015

tags
    :ref:`module_tag_chemistry`, :ref:`module_tag_simulation`
	usage
	   Use the module system to load this version of abinit: ``module load midway1; module load abinit/7.10``

	

	.. seealso::

		:ref:`module_midway1_abinit_7.10` (default)
			All versions available for abinit.
	
		:ref:`modules`
			Full list of software modules available on Midway.

		:ref:`modules_tutorial`
			A tutorial on Midway modules and how to use them.