Extremal

Run thermal dynamics with extremal dynamics.

Functions

BranchPreparation([cli_args, _return_parser])	Branch from prepared stress state and add parameters.
EnsembleAvalanches_x0([cli_args, ...])	Calculate properties of avalanches.
EnsembleInfo([cli_args, _return_parser])	Basic interpretation of the ensemble.
EnsembleStructure([cli_args, _return_parser])	Extract the structure factor at snapshots.
Plot([cli_args, _return_parser])	Basic of the ensemble.
Run([cli_args, _return_parser])	Run simulation at fixed stress.
UpgradeData([cli_args, _return_parser])	Upgrade data to the current version.

Details

depinning_creep_2024.Extremal.BranchPreparation(cli_args: list = None, _return_parser: bool = False) → None

Branch from prepared stress state and add parameters.

Parameters

• cli_args – Command line arguments, see --help for details. Default: sys.argv[1:] is used.

• _return_parser – Return parser instead of executing (for documentation).

Returns

None if executed, parser if return_parser.

depinning_creep_2024.Extremal.EnsembleAvalanches_x0(cli_args: list = None, _return_parser: bool = False, _module: str = 'Extremal')

Calculate properties of avalanches. - Avalanches are segmented by using an arbitrary “x0”.

Parameters

• cli_args – Command line arguments, see --help for details. Default: sys.argv[1:] is used.

• _return_parser – Return parser instead of executing (for documentation).

• _module – Name of the module calling this function.

Returns

None if executed, parser if return_parser.

depinning_creep_2024.Extremal.EnsembleInfo(cli_args: list = None, _return_parser: bool = False) → None

Basic interpretation of the ensemble.

Parameters

• cli_args – Command line arguments, see --help for details. Default: sys.argv[1:] is used.

• _return_parser – Return parser instead of executing (for documentation).

Returns

None if executed, parser if return_parser.

depinning_creep_2024.Extremal.EnsembleStructure(cli_args: list = None, _return_parser: bool = False) → None

Extract the structure factor at snapshots. See: https://doi.org/10.1103/PhysRevB.74.140201 https://doi.org/10.1103/PhysRevLett.118.147208

Parameters

• cli_args – Command line arguments, see --help for details. Default: sys.argv[1:] is used.

• _return_parser – Return parser instead of executing (for documentation).

Returns

None if executed, parser if return_parser.

depinning_creep_2024.Extremal.Plot(cli_args: list = None, _return_parser: bool = False) → None

Basic of the ensemble.

Parameters

• cli_args – Command line arguments, see --help for details. Default: sys.argv[1:] is used.

• _return_parser – Return parser instead of executing (for documentation).

Returns

None if executed, parser if return_parser.

depinning_creep_2024.Extremal.Run(cli_args: list = None, _return_parser: bool = False) → None

Run simulation at fixed stress.

0. Run file["/Thermal/snapshots"].attrs["preparation"] events and take snapshot.

1. Run file["/Thermal/avalanches/idx"].shape[1] events, and record:

   1. Sequence of failing blocks:

      • time t

      • flat index of failing block idx

   2. Snapshot.

2. Run file["/Thermal/snapshots"].attrs["interval"] events and take snapshot.

3. Repeat from 1.

Parameters

• cli_args – Command line arguments, see --help for details. Default: sys.argv[1:] is used.

• _return_parser – Return parser instead of executing (for documentation).

Returns

None if executed, parser if return_parser.

depinning_creep_2024.Extremal.UpgradeData(cli_args: list = None, _return_parser: bool = False) → None

Upgrade data to the current version.

Parameters

• cli_args – Command line arguments, see --help for details. Default: sys.argv[1:] is used.

• _return_parser – Return parser instead of executing (for documentation).

Returns

None if executed, parser if return_parser.