Difference between revisions of "Support:Helpfiles"
From CAC Wiki
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* [[HowTo:fluent|Fluent]]: Computational Fluid Dynamics code | * [[HowTo:fluent|Fluent]]: Computational Fluid Dynamics code | ||
* [[HowTo:gaussian|Gaussian]]: Electronic Structure / Computational Chemistry code | * [[HowTo:gaussian|Gaussian]]: Electronic Structure / Computational Chemistry code | ||
| + | * [[HowTo:gamess|Gamess]]: General Atomic and Molecular Electronic Structure System | ||
* [[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 | ||
Revision as of 15:14, 27 May 2016
- ADF: Amsterdam Density Functional code (computational chemistry)
- Fluent: Computational Fluid Dynamics code
- Gaussian: Electronic Structure / Computational Chemistry code
- Gamess: General Atomic and Molecular Electronic Structure System
- MPI: Compiler Directives for shared-memory parallel programming
- OpenMP: Compiler Directives for shared-memory parallel programming
