Difference between revisions of "Support:Helpfiles"
From CAC Wiki
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| − | * [[HowTo:fluent|Fluent]]: Computational | + | * [[HowTo:fluent|ADF]]: Amsterdam Density Functional code (computational chemistry) |
| + | * [[HowTo:fluent|Fluent]]: Computational Fluid Dynamics code | ||
* [[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 | * [[HowTo:openmp|OpenMP]]: Compiler Directives for shared-memory parallel programming | ||
