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<title>viaCVS</title> |
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Hardware/software requirements</h2></center> |
Hardware/software requirements</h2></center> |
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This page summarises computer system requirements for using MITgcm in a |
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<a href=../online_documents/manual/sarch.html#fig:mitgcm_architecture_goals> |
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<p>MITgcm has been designed to run efficiently on a wide range of computer |
range of scenarios</a> that spans simulations on a desktop PC to simulations |
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platforms. This is made possible by its WRAPPER interface which |
run on a high-end supercomputer. The side bar on the left contains |
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largely insulates the 'under the hood stuff' from the user. |
links to sites from which third party software and hardware, which you |
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<p>MITgcm also runs on a single PC and PC clusters. |
may require, can be obtained. The text below and the |
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<p>The minimum you require to run the model is a PC running linux and a |
<a href=../online_documents/index.html target=mainFrame>online document</a> explain |
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FORTRAN compiler. |
in what situations you will need these items. In many cases the software |
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<p>............. |
you need will already be installed on your computer system and you can |
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<p>Once you have your computer set up, go here to download the model. |
go straight ahead and <a href=../getting_started/index.html target=mainFrame>start using</a> the model. |
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<br> |
<p><b>MITgcm</b> |
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runs on a wide <a href=../online_documents/manual/targethw.html>range of computer systems.</a></li> |
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<td NOSAVE>Last modified on $Date$</td> |
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includes special software (called <a href=../online_documents/manual/wrapper.html>WRAPPER</a>) |
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<div align=right>CVS: /u/gcmpack/mitgcm.org/sealion/download_software/viaCVS.html,v |
to support efficient execution and relatively easy portablity.</li> |
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$Revision$</div> |
</ul> |
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<b>Platforms where MITgcm is run regularly include</b> |
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PC's ( both Intel and AMD processor based) running Linux.</li> |
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Unix workstations from Sun, SGI, HP, IBM, Compaq.</li> |
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Unix based PC and workstation clusters.</li> |
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high-end symetric multi-processor systems.</li> |
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<ul>Under the WRAPPER, code also runs very efficiently on high-end vector |
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processing systems, if you have one.</ul> |
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<b>The minimum you require to run the model is</b> |
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a computer runing a Unix style operating system.</li> |
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a Fortran 77, Fortran 90 or Fortran 95 compiler.</li> |
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a C compiler.</li> |
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<b>To run parallel configurations you also need either</b> |
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a system that supports multi-threaded programs.</li> |
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a system with an implementation of the MPI library installed.</li> |
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<ul>Specialized communication software to optimizes performance on a specific |
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platform can also be introduced into the WRAPPER.</ul> |
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<b></b> |
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<p><br><b>Once you have your computer set up</b> |
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<blockquote>go here to download the model. The full distribution (including |
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examples with input datasets and sample output) is around 50MB. Instructions |
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on estimating the computing resource requirements (CPU time, memory usage |
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and disk space) for a set of numerical experiments can be found here.</blockquote> |
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<td NOSAVE>Last modified on $Date$</td> |
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<div align=right>CVS: /u/gcmpack/mitgcm.org/sealion/download_software/viaCVS.html,v |
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$Revision$</div> |
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