sierra.core.execenv#
Common functionality for --execenv plugins to use.
Classes#
Dispatcher for shell cmd generation for an Experiment. |
Functions#
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Check if passwordless connection to the specified host+login works. |
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Check if the specified executable name exists/is findable. |
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Dispatcher for configuring the cmdopts dictionary. |
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Get the executable name in an |
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Parse a text file containing a list of computational resources to use. |
Module Contents#
- class sierra.core.execenv.ExpShellCmdsGenerator(cmdopts: sierra.core.types.Cmdopts, exp_num: int)[source]#

Dispatcher for shell cmd generation for an Experiment.
Dispatches generation to the selected execution environment. Called during stage 2 to run shell commands immediately before running a given Experiment, to run shell commands to actually run the experiment, and to run shell commands immediately after the experiment finishes.
- exec_exp_cmds(exec_opts: sierra.core.types.StrDict) list[sierra.core.types.ShellCmdSpec][source]#
Generate the command to execute an Experiment.
Typically a single GNU parallel invocation, but not required to be. Called during stage 2. Runs in the same sub-shell as the pre- and post-exp commands.
Note
The return value of this method is ignored when defined on an engine plugin. Execution environment plugins are always responsible for the actual parallel dispatch.
- Parameters:
exec_opts --
A dictionary containing:
jobroot_path- Root directory for the batch experiment.exec_resume- Whether this resumes a previously started experiment.n_jobs- How many parallel jobs are allowed per node.joblog_path- Logfile for the experiment run command (distinct from Project code output).cmdfile_stem_path- Path to the cmdfile, excluding extension.cmdfile_ext- Extension of the cmdfile.nodefile- Path to the file containing compute resources for SIERRA to use. See--nodefileandSIERRA_NODEFILEfor details.
- post_exp_cmds() list[sierra.core.types.ShellCmdSpec][source]#
Generate cleanup commands for after an Experiment.
Called during stage 1. Commands run after all Experimental Runs in the experiment have finished but before the next experiment starts: stopping background processes, visualization daemons, etc. Runs in the same sub-shell as the pre- and exec-exp commands.
- pre_exp_cmds() list[sierra.core.types.ShellCmdSpec][source]#
Generate setup commands for an Experiment.
Called during stage 1. Commands run before any experimental run in the experiment starts, in a new sub-shell: launching daemons, background processes, setting environment variables, etc. that should be common to all runs within the experiment.
- sierra.core.execenv.check_connectivity(cmdopts: sierra.core.types.Cmdopts, login: str, hostname: str, port: int, host_type: str) None[source]#
Check if passwordless connection to the specified host+login works.
- sierra.core.execenv.check_for_simulator(engine: str, execenv: str, name: str) subprocess.CompletedProcess[bytes][source]#
Check if the specified executable name exists/is findable.
Returns the version string for the executable. Requires the executable respect/accept
-v.
- sierra.core.execenv.cmdline_postparse_configure(execenv: str, args: argparse.Namespace) argparse.Namespace[source]#
Dispatcher for configuring the cmdopts dictionary.
Dispatches configuring to the selected
--execenv. Called before the pipeline starts to add modify existing cmdline arguments after initial parsing.execenvis needed as an arguments as it is not present inargs; it is a "bootstrap" cmdline arg needed to be parsed first to build the parser for the set of cmdline arguments accepted.
- sierra.core.execenv.get_executable_arch_aware(base: str) str[source]#
Get the executable name in an
SIERRA_ARCH-aware way.Returns <base>-<arch> if the envvar is set, and <base> otherwise.
- sierra.core.execenv.parse_nodefile(nodefile: str) list[sierra.core.types.ParsedNodefileSpec][source]#
Parse a text file containing a list of computational resources to use.
Assumed to be GNU-parallel style.