PSOCK clusters
The parallel
package is used with PSOCK clusters by default,
to utilize multiple cores on a system. The number of
cores on a system can be determined with the detectCores
function.
This method works with the base
installation of R on all platforms, and does not require additional software.
For more advanced applications, such as clusters that span multiple
machines on a network, the clusters can be initialized manually,
and passed into ergm
using the
parallel
control argument. See the second example below.MPI clusters
To use MPI to accelerate ERGM sampling, pass the control parameter
parallel.type="MPI"
.
ergm
requires the snow
and
Rmpi
packages to communicate with an MPI
cluster.
Using MPI clusters requires the system to have an existing MPI installation.
See the MPI documentation for your particular platform for instructions. To use {{{ergm}}} across multiple machines in a high performance computing environment,
see the section "User initiated clusters" below.
User initiated clusters
A cluster can be passed into ergm
with the parallel
control parameter.
ergm
will detect the number of nodes in the cluster, and use all of them for
MCMC sampling. This method is flexible: it will accept any cluster type that is
compatible with snow
or parallel
packages. Usage examples
for a multiple-machine high performance MPI cluster can be found at the statnet wiki:
https://statnet.csde.washington.edu/trac/wiki/ergmParallel