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Topic: CP2K simualtion software on the CrunchYard Cluster  (Read 3302 times)

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Offline Renier

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CP2K simualtion software on the CrunchYard Cluster
« on: March 09, 2011, 07:26:23 AM »
Hi All

CrunchYard offer simulation software over the internet on a pay per use basis. CrunchYard has a large cluster allowing users to run big problems.

CrunchYard would like to announce that CP2K is now available on our system. The packages now availbale include FEKO, SuperNEC, OpenFOAM and CP2K. More packages will be added constantly.

Registering for an account on CrunchYard (www.crunchyard.com) is free. New users will also receive 20 free credits (i.e. 20 hours of simulation time)

Should you have any questions please feel free to contact me.

Regards
------------------------------------------------------------
Dr. Renier Dreyer
CEO CrunchYard
BSc (Elec) Eng, PhD
Website: www.crunchyard.com
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CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems. It provides a general framework for different methods such as e.g. density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW), and classical pair and many-body potentials. http://cp2k.berlios.de/




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