PIMC++ is a code designed to perform fully-correlated simulations of quantum systems in continuous space at finite temperature using Path Integral Monte Carlo.
It is designed in a modular way to facilitate easy addition of new algorithms.

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Categories

Simulation, Chemistry, Physics

License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

Intended Audience

Science/Research

Programming Language

C++

Related Categories

C++ Simulation Software, C++ Chemistry Software, C++ Physics Software

Registered

2006-09-18
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