OSC has received funding from the Ohio Board of Regents to acquire statewide licenses for software tools that will facilitate research. We are pleased to announce the availability of the products below. There are a limited number of licenses for each product. The licensing program initially will be available to current OSC users and then will be expanded to a wider audience. Please remember that this is an experiment for Ohio and the vendors. As such, we will need to hear any concerns or problems you encounter.
This page describes how to specify user defined material to use within LS-DYNA. The user-defined subroutines in LS-DYNA allow the program to be customized for particular applications. In order to define user material, LS-DYNA must be recompiled.
LS-DYNA with user defined material models are only available on the Glenn Cluster.
The following versions on Glenn are available for use with user defined material models:
ParaView is an open-source, multi-platform application designed to visualize data sets of size varying from small to very large. ParaView was developed to support distributed computational models for processing large data sets and to create an open, flexible user interface.
Availability and Restrictions
ParaView is available on Ruby, Oakley and Glenn Clusters. The versions currently available at OSC are:
The Cambridge Structural Database (CSD) contains complete structure information on hundreds of thousands of small molecule crystals. The Cambridge Crystallographic Data Centre (CCDC) is a suite of programs for CSD search and analysis. The Cambridge Crystallographic Data Centre Home Page has additional information.
Several versions of the software package are available at OSC. Search for csd in this list:
module avail csd
TURBOMOLE is an ab initio computational chemistry program that implements various quantum chemistry algorithms. It is developed at the group of Prof. Reinhart Ahlrichs at the University of Karlsruhe.
GLPK (GNU Linear Programming Kit) is a set of open source LP (linear programming) and MIP (mixed integer problem) routines written in ANSI C, which can be called from within C programs.
Availability & Restrictions
GLPK is available to all OSC users without restriction.
The following versions are available on OSC systems:
ANSYS CFX (called CFX hereafter) is a computational fluid dynamics (CFD) program for modeling fluid flow and heat transfer in a variety of applications.
Availability and Restrictions
CFX is available on Oakley and Glenn Clusters. The versions currently available at OSC are:
Quantum ESPRESSO is a program package for ab-initio molecular dynamics (MD) simulations and electronic structure calculations. It is based on density-functional theory, plane waves, and pseudopotentials.
STAR-CCM+ provides the world’s most comprehensive engineering physics simulation inside a single integrated package. Much more than a CFD code, STAR‑CCM+ provides an engineering process for solving problems involving flow (of fluids and solids), heat transfer and stress. STAR‑CCM+ is unrivalled in its ability to tackle problems involving multi‑physics and complex geometries. Support is provided by CD-adapco. CD-adapco usually releases new version of STAR-CCM+ every four months.
MPJ-Express is a Java library that provides message passing capabilities for parallel computing in Java applications.
MPJ-Express is available on Oakley.