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        ==================================================
        Open-source Matrix Product States (openMPS, OSMPS)
        ==================================================

The openMPS package contains various methods for the simulation of many-body
quantum systems in (quasi) one-dimensional lattice models developed in the
Carr Theoretical Physics Research Group at the Colorado School of Mines.


License
-------

The license is located in the file license-cite.txt


Citations
---------

In any significant use of this software is made in support of a
published paper or software, please cite this work and the paper
associated with it. It helps us to track the relevance of the
project and, finally, to maintain it.

See <https://sourceforge.net/p/openmps/wiki/References/>
for the current citation list.


Documentation
-------------

The documentation for this specific version is packed to
Documentation/htmldocu.zip. Running
`python BuildOSMPS.py --clean` will unpack the documentation
and create a symbolic link 'OpenMPSDocu.html' without installing
the package.

(The documentation on SourceForge https://openmps.sourceforge.io/
is subject to updates.)


Developers
----------

The main developers include

* Michael L. Wall
* Daniel Jaschke

For a complete list, please visit our SourceForge homepage.


Getting Help
------------

We maintain a forum on our SourceForge website, i.e.,
https://sourceforge.net/p/openmps/discussion/


Latest version
--------------

Potential updates and bugfixes will be posted to our SourceForge
site: https://sourceforge.net/p/openmps/discussion/


Acknowledgment
--------------

We thank the National Science Foundation for their support.


Dependencies and installation
-----------------------------

The openMPS library depends on a set standard packages, i.e.,
BLAS, LAPACK, ARPACK, python, numpy, scipy. If you know that
you are using those packages, you can try to build the openMPS
package right away in the current directory with

python BuildOSMPS.py --local='./'

for a unix environment. Otherwise, we suggest visiting our
documentation.
Source: readme.txt, updated 2018-09-01