Difference between revisions of "Support:Helpfiles"

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* [[HowTo:fluent|Fluent]]: Computational Flueid Dynamicscode
 
* [[HowTo:fluent|Fluent]]: Computational Flueid Dynamicscode
 
* [[HowTo:gaussian|Gaussian]]: Electronic Structure / Computational Chemistry code
 
* [[HowTo:gaussian|Gaussian]]: Electronic Structure / Computational Chemistry code
* [[HowTo:MPI|MPI]]: Compiler Directives for shared-memory parallel programming
+
* [[HowTo:mpi|MPI]]: Compiler Directives for shared-memory parallel programming
* [[HowTo:OpenMP|OpenMP]]: Compiler Directives for shared-memory parallel programming
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* [[HowTo:openmp|OpenMP]]: Compiler Directives for shared-memory parallel programming

Revision as of 16:42, 26 May 2016

  • Fluent: Computational Flueid Dynamicscode
  • Gaussian: Electronic Structure / Computational Chemistry code
  • MPI: Compiler Directives for shared-memory parallel programming
  • OpenMP: Compiler Directives for shared-memory parallel programming