131 lines
3.3 KiB
Python
131 lines
3.3 KiB
Python
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from __future__ import annotations
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import json
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from typing import Any
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import numpy as np
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from distributions import (
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DeltaDistribution
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)
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from motions import RandomJump
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from parameter import *
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def parse(config_file: str) -> Parameter:
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with open(config_file, 'r') as f:
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parameter: dict = json.load(f)
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ste = _parse_ste(parameter.get('stimulated_echo'))
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spec = _parse_spectrum(parameter.get('spectrum'))
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if ste is None and spec is None:
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raise ValueError("No parameter for STE or spectra given")
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t_max = 0
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if spec is not None:
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t_max = max(spec.t_max, t_max)
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if ste is not None:
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t_max = max(ste.t_max, t_max)
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parameter['simulation'].update({'t_max': t_max})
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sim = _parse_sim(parameter['simulation'])
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dist = _parse_dist(parameter['correlation_times'])
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motion = _parse_motion(parameter['motion'])
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mol = _parse_molecule(parameter['molecule'])
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p = Parameter(sim=sim, ste=ste, spec=spec, dist=dist, motion=motion, molecule=mol)
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return p
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def _parse_sim(params: dict[str, Any]) -> SimParameter:
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sim = SimParameter(
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num_walker=params['num_walker'],
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seed=params['seed'],
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t_max=params['t_max']
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)
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return sim
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def _parse_ste(params: dict[str, Any] | None) -> StimEchoParameter | None:
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if params is None:
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return
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ste = StimEchoParameter(
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t_mix=_make_times(params['t_mix']),
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t_evo=_make_times(params['t_evo']),
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)
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return ste
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def _parse_spectrum(params: dict[str, Any] | None) -> SpectrumParameter | None:
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if params is None:
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return
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spec = SpectrumParameter(
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num_points=params['num_points'],
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dwell_time=params['dwell_time'],
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t_echo=_make_times(params['t_echo']),
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lb=params['line_broadening']
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)
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return spec
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def _parse_dist(params: dict[str, Any]) -> DistParameter:
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mapping: dict = {
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'DeltaDistribution': DeltaDistribution
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}
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p = DistParameter(
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dist_type=mapping[params['distribution']],
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variables={k: _make_times(v) for k, v in params.items() if k != 'distribution'},
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)
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return p
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def _parse_motion(params: dict[str, Any]) -> MotionParameter:
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mapping = {
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'RandomJump': RandomJump,
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}
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p = MotionParameter(
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model=mapping[params['model']],
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variables={k: _make_times(v) for k, v in params.items() if k != 'model'}
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)
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return p
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def _parse_molecule(params: dict[str, Any]) -> MoleculeParameter:
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return MoleculeParameter(
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delta=params['delta'],
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eta=params['eta']
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)
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def _make_times(params: float | int | dict[str, Any]) -> np.ndarray:
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times = None
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if isinstance(params, (int, float, complex)):
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times = np.array([params])
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else:
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if all(k in params for k in ('start', 'stop', 'steps')):
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space_func = np.linspace
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if 'is_log' in params and params['is_log']:
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space_func = np.geomspace
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times = space_func(start=params['start'], stop=params['stop'], num=params['steps'])
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if 'list' in params:
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if times is not None:
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raise ValueError('list and range is given')
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times = np.array(params['list'])
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if times is None:
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raise ValueError('No times are given')
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return times
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