Search Documentation

Search Documentation

The Ralph Regula School of Computational Science (RRSCS) helps to ensure that Ohio has the skilled people needed to support new approaches to innovation. The school relies on participating colleges and universities to confer degrees and certificates and offer their expertise:

The Ralph Regula School of Computational Science at the Ohio Supercomputer Center is a statewide virtual school focused on the exciting new area of computational science -- the use of computer modeling and simulation to solve complex business, technical and academic research problems.

Conquering the OSC Batch Environment
or
“Why Must I Get in Line? I Want to Run Now!”

Owens, Pitzer, Ruby

Q-Chem is a general purpose ab initio electronic structure program. Its latest version emphasizes Self-Consistent Field, especially Density Functional Theory, post Hartree-Fock, and innovative algorithms for fast performance and reduced scaling calculations.

Owens, Pitzer, Ruby

Boost is a set of C++ libraries that provide helpful data structures and numerous support functions in a wide range of aspects of programming, such as, image processing, gpu programming, concurrent programming, along with many algorithms.  Boost is portable and performs well on a wide variety of platforms.

The July 2014 HPC Tech Talk (Tuesday, July 22nd from 4-5PM) will provide a talk about OSC Roadmap, which includes OSC business model and service catalog, "Condo" pilot project, Ruby cluster, and FY15 capital budget. To get the WebEX information and add a calendar entry, go here. Slides are available below.

June 5th, 2014

10:00 a.m.: Coffee and Tea (BALE Conference)

10:15 a.m.: Committee Meetings

    Hardware and Operations (BALE Conference)

This document shows you how to set soft limits using ulimit command.

Owens

The General Atomic and Molecular Electronic Structure System (GAMESS) is a flexible ab initio electronic structure program. Its latest version can perform general valence bond, multiconfiguration self-consistent field, Möller-Plesset, coupled-cluster, and configuration interaction calculations. Geometry optimizations, vibrational frequencies, thermodynamic properties, and solution modeling are available.

Pages