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Gaussian: Difference between revisions
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The national clusters use the Slurm scheduler; for details about submitting jobs, see [[Running jobs]]. | The national clusters use the Slurm scheduler; for details about submitting jobs, see [[Running jobs]]. | ||
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Since only the "shared-memory multiprocessor" parallel version of Gaussian is supported, your jobs can use only one node and up to the maximum cores per node: 48 on Cedar and 32 on Graham. If your jobs require more memory, you may use large memory nodes. Please refer to the site pages [[Cedar/en#Node_characteristics|Cedar]] and [[Graham/en#Node_characteristics|Graham]] for more information about the hardware. | Since only the "shared-memory multiprocessor" parallel version of Gaussian is supported, your jobs can use only one node and up to the maximum cores per node: 48 on Cedar and 32 on Graham. If your jobs require more memory, you may use large memory nodes. Please refer to the site pages [[Cedar/en#Node_characteristics|Cedar]] and [[Graham/en#Node_characteristics|Graham]] for more information about the hardware. | ||