This page lists all proposed OSC policies for public comments. Your comments help inform our policies and are encouraged. We will provide the response to comments on this webpage after the public comment period closes. Please submit your comments via our online form by the deadline.
NAMD 2.12 has been installed on Owens; usage is via the module namd/2.12. For information on available executables and installation details see the software page for NAMD or the output of the module help command, e.g.: module help namd/2.12. On February 22, 2016, NAMD 2.12 will become available on all clusters, and 2.12 will become the default version.
This documentation is to discuss how to set up an interactive parallel COMSOL job at OSC. The following example demonstrates the process of using COMSOL version 5.1 on Oakley. Depending on the version of COMSOL and cluster you work on, there mighe be some differences from the example. Feel free to contact OSC Help if you have any questions.
This HOWTO will demonstrate how to lower ones' disk space usage. The following procedures can be applied to all of OSC's file systems.
We recommend users regularly check their data usage and clean out old data that is no longer needed.
Users who need assistance lowering their data usage can contact OSC Help.
Search our client documentation below, optionally filtered by one or more systems.
The LAMMPS 14May16 known issue wherein parallel lammps spawned too many threads has been fixed on all clusters. No user action is required; if a user had applied the OMP_NUM_THREADS workaround then it may be removed, but it will not cause probems if left in place. The corrected executables were made the defaults for module lammps/14may16 at these times:
The following are technical specifications for Owens.
824 nodes
1,648 (2 sockets/node)
23,392 (28 cores/node)
28 cores/node (48 cores/node for Huge Mem Nodes)
~1,500GB in /tmp
Amber 16 has been installed on the OSC clusters; usage is via the module amber/16. For information on available executables and installation details see the software page for Amber or the output of the module help command, e.g.: module help amber/16. On August 15, 2016 Amber 16 will be made the default amber module.
C, C++ and Fortran are supported on the Owens cluster. Intel, PGI and GNU compiler suites are available. The Intel development tool chain is loaded by default. Compiler commands and recommended options for serial programs are listed in the table below. See also our compilation guide.
For more information about citations of OSC, visit https://www.osc.edu/citation.
To cite Owens, please use the following Archival Resource Key:
ark:/19495/hpc6h5b1
Please adjust this citation to fit the citation style guidelines required.
Ohio Supercomputer Center. 2016. Owens Supercomputer. Columbus, OH: Ohio Supercomputer Center. http://osc.edu/ark:19495/hpc6h5b1
Here is the citation in BibTeX format:
