titan

Up since 2/7/17 06:25 pm

eos

Up since 2/7/17 06:25 pm

rhea

Up since 2/16/17 02:30 pm

hpss

Up since 2/16/17 03:55 pm

atlas1

Up since 2/12/17 03:50 am

atlas2

Up since 2/7/17 09:45 am
OLCF User Assistance Center

Can't find the information you need below? Need advice from a real person? We're here to help.

OLCF support consultants are available to respond to your emails and phone calls from 9:00 a.m. to 5:00 p.m. EST, Monday through Friday, exclusive of holidays. Emails received outside of regular support hours will be addressed the next business day.

Jaguar to Titan Transition

See this article in context within the following user guides: Titan Titan Has Replaced Jaguar As the final step in the Titan ...
Applies to:

Default Shell

See this article in context within the following user guides: Titan Users request their preferred shell on their initial user account ...
Applies to: , , , ,

Modifying Batch Jobs

See this article in context within the following user guides: Eos | Titan The batch scheduler provides a number of utility ...
Applies to: , , ,

Debugging and Optimizing Code on Titan

See this article in context within the following user guides: Titan There are a number of code debugging and profiling tools ...
Applies to:

The home Login Host

Each OLCF user is provided an account on the general login host, home.ccs.ornl.gov. The home host can be used ...
Applies to: , , ,

cray-mpich2

MPT is Cray’s MPI library. The Message-Passing Interface (MPI) supports parallel programming across a network of computer systems through a technique known as message passing.
Applies to:

hpctoolkit

HPCToolkit is an integrated suite of tools for measurement and analysis of program performance on computers ranging from multicore desktop systems to the nation’s largest supercomputers.
Applies to:

namd

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
Applies to:

pspline

PSPLINE is a collection of Spline and Hermite interpolation tools for 1D, 2D, and 3D datasets on rectilinear grids.
Applies to:

vasp5

The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.
Applies to: