libdft 0.6

A small C++ based library that by implementing the Orsay-Trento density functional calculations will enable you to describe superfluid helium fundamental interactions
libdft is a simple library that implements the Orsay-Trento density functional calculations for describing superfluid helium.

libdft is written in the C programming language and can be run on Mac OS X, Windows and Linux.

 

last updated on:
November 8th, 2012, 1:58 GMT
file size:
1.5 MB
price:
FREE!
developed by:
Jussi Eloranta
license type:
Freeware
operating system(s):
Mac OS X
binary format:
-
category:
Home \ Development \ Libraries

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