MPMC
Massively Parallel Monte Carlo is a Monte Carlo method package primarily designed to simulate liquids, molecular interfaces, and functionalized nanoscale materials. It was developed originally by Jon Belof and is now maintained by a group of researchers in the Department of Chemistry and SMMARTT Materials Research Center at the University of South Florida. MPMC has been applied to the scientific research challenges of nanomaterials for clean energy, carbon sequestration, and molecular detection. Developed to run efficiently on the most powerful supercomputing platforms, MPMC can scale to extremely large numbers of CPUs or GPUs. Since 2012, MPMC has been released as an open-source software project under the GNU General Public License version 3, and the is hosted on GitHub.History
MPMC was originally written by Jon Belof in 2007 for applications toward the development of nanomaterials for hydrogen storage. Since then MPMC has been released as an open source project and been extended to include a number of simulation methods relevant to statistical physics. The code is now further maintained by a group of researchers in the Department of Chemistry and SMMARTT Materials Research Center at the University of South Florida.Features
MPMC is optimized for the study of nanoscale interfaces. MPMC supports simulation of Coulomb and Lennard-Jones systems, many-body polarization, coupled-dipole van der Waals, quantum rotational statistics, semi-classical quantum effects, advanced importance sampling methods relevant to fluids, and numerous tools for the development of intermolecular potentials. The code is designed to efficiently run on high-performance computing resources, including the network of some of the most powerful supercomputers in the world made available through the National Science Foundation supported project Extreme Science and Engineering Discovery Environment.Applications
MPMC has been applied to the scientific challenges of discovering nanomaterials for clean energy applications, capturing and sequestering carbon dioxide, designing tailored organometallic materials for chemical weapons detection, and quantum effects in cryogenic hydrogen for spacecraft propulsion. Also simulated and published have been the solid, liquid, supercritical, and gaseous states of matter of nitrogen and carbon dioxide.