initParallelRun: Initialization of the Rmpi cluster
In Haplin: Analyzing Case-Parent Triad and/or Case-Control Data with SNP Haplotypes
View source: R/initParallelRun.R
initParallelRun R Documentation
Initialization of the Rmpi cluster
Description
This function prepares a cluster using Rmpi package. The initialization
is paired with closing of the cluster using the finishParallelRun function.
Usage
initParallelRun(cpus)
Arguments
cpus
Number of cores to use (optional). If given, only that number of CPUs
will be used. By default (if not set), the Rmpi will check how many CPUs are
available in the system and take the maximum number.
Haplin documentation built on Sept. 11, 2024, 7:13 p.m.
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View source: R/initParallelRun.R
| initParallelRun | R Documentation |
Initialization of the Rmpi cluster
Description
This function prepares a cluster using Rmpi package. The initialization
is paired with closing of the cluster using the finishParallelRun function.
Usage
initParallelRun(cpus)
Arguments
cpus |
Number of cores to use (optional). If given, only that number of CPUs will be used. By default (if not set), the Rmpi will check how many CPUs are available in the system and take the maximum number. |
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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