JUSTUS2/Software/Dalton: Difference between revisions
H Winkhardt (talk | contribs) No edit summary |
(Undo revision 9626 by H Winkhardt (talk)) Tag: Undo |
||
| Line 1: | Line 1: | ||
{{Softwarepage |
{{Softwarepage}} |
||
{| width=760px class="wikitable" |
{| width=760px class="wikitable" |
||
Revision as of 19:11, 4 February 2022
|
The main documentation is available via |
| Description | Content |
|---|---|
| module load | chem/dalton |
| License | Open-source software, distributed under the GNU Lesser General Public License (LGPL). More... |
| Citing | Publications |
| Links | Homepage | Documentation |
| Graphical Interface | No |
Description
Dalton (named after John Dalton) is an ab initio quantum chemistry computer program designed to to allow convenient, automated determination of a large number of molecular properties based on an HF, HF-srDFT, DFT, MP2, CC, CI, MCSCF, or MC-srDFT reference wave function. For additional information on features please visit the Description of the Dalton suite features web page.
License
Dalton is free, open-source software released under the GNU Lesser General Public License (LGPL). Anyone interested in using the Dalton program suite must read the conditions described in its license agreement.
Usage
Hints for using Dalton
Scratch files are written to $SCRATCH by default. This configuration option can be changed by setting the environment variable $DALTON_TMPDIR (e.g., to a dedicated workspace) before starting your calculations with Dalton.
FAQ
Q: What to do if my simulations abort with MEMGET ERROR, insufficient work space in memory ?
A: Increase Dalton's usable work memory with either -mb or -gb on the command line.