QMCPACK
Revision as of 17:09, 7 May 2018 by Maxprok (talk | contribs) (Created page with "Category:SoftwareCategory:Library {|<!--CONFIGURATION: REQUIRED--> |{{#vardefine:app|REPLACE}} |{{#vardefine:url|REPLACE}} <!--CONFIGURATION: OPTIONAL (|1}} means it's...")
Description
[REPLACE REPLACE website]
QMCPACK is an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.
Environment Modules
Run module spider REPLACE to find out what environment modules are available for this application.
System Variables
- HPC_{{#uppercase:REPLACE}}_DIR - installation directory
- HPC_{{#uppercase:REPLACE}}_BIN - executable directory