modelbase2 0.5.0__py3-none-any.whl → 0.7.0__py3-none-any.whl
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- modelbase2/__init__.py +2 -0
- modelbase2/experimental/codegen.py +48 -57
- modelbase2/experimental/diff.py +3 -4
- modelbase2/experimental/source_tools.py +30 -0
- modelbase2/experimental/symbolic.py +102 -61
- modelbase2/experimental/tex.py +12 -7
- modelbase2/fit.py +11 -4
- modelbase2/fns.py +6 -0
- modelbase2/integrators/int_assimulo.py +3 -3
- modelbase2/integrators/int_scipy.py +4 -5
- modelbase2/linear_label_map.py +4 -2
- modelbase2/mca.py +6 -6
- modelbase2/model.py +182 -130
- modelbase2/nnarchitectures.py +9 -8
- modelbase2/npe.py +2 -1
- modelbase2/parameterise.py +1 -2
- modelbase2/sbml/_export.py +2 -14
- modelbase2/sbml/_import.py +11 -1
- modelbase2/scan.py +8 -8
- modelbase2/simulator.py +340 -329
- modelbase2/surrogates/_poly.py +6 -2
- modelbase2/surrogates/_torch.py +1 -1
- modelbase2/types.py +129 -16
- {modelbase2-0.5.0.dist-info → modelbase2-0.7.0.dist-info}/METADATA +11 -1
- modelbase2-0.7.0.dist-info/RECORD +44 -0
- modelbase2/experimental/_backup.py +0 -1017
- modelbase2/scope.py +0 -96
- modelbase2/surrogates.py +0 -322
- modelbase2-0.5.0.dist-info/RECORD +0 -46
- {modelbase2-0.5.0.dist-info → modelbase2-0.7.0.dist-info}/WHEEL +0 -0
- {modelbase2-0.5.0.dist-info → modelbase2-0.7.0.dist-info}/licenses/LICENSE +0 -0
modelbase2/scope.py
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"""Label Scope Module.
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This module provides functions for creating and managing label scopes in metabolic models.
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It includes functionality for initializing label scopes and retrieving reachable label positions.
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Functions:
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get_label_scope: Return all label positions that can be reached step by step.
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"""
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from __future__ import annotations
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# def _create_label_scope_seed(
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# self, *, initial_labels: dict[str, int] | dict[str, list[int]]
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# ) -> dict[str, int]:
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# """Create initial label scope seed."""
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# # initialise all compounds with 0 (no label)
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# labelled_compounds = {compound: 0 for compound in self.get_compounds()}
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# # Set all unlabelled compounds to 1
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# for name, compound in self.label_compounds.items():
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# num_labels = compound["num_labels"]
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# labelled_compounds[f"{name}__{'0' * num_labels}"] = 1
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# # Also set all non-label compounds to 1
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# for name in self.nonlabel_compounds:
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# labelled_compounds[name] = 1
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# # Set initial label
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# for i in [
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# self.get_compound_isotopomer_with_label_position(
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# base_compound=base_compound, label_position=label_position
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# )
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# for base_compound, label_position in initial_labels.items()
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# ]:
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# labelled_compounds[i] = 1
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# return labelled_compounds
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# def get_label_scope(
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# self,
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# initial_labels: dict[str, int] | dict[str, list[int]],
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# ) -> dict[int, set[str]]:
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# """Return all label positions that can be reached step by step.
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# Parameters:
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# initial_labels : dict(str: num)
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# Returns:
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# label_scope : dict{step : set of new positions}
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# Examples:
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# >>> l.get_label_scope({"x": 0})
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# >>> l.get_label_scope({"x": [0, 1], "y": 0})
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# """
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# labelled_compounds = self._create_label_scope_seed(initial_labels=initial_labels)
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# new_labels = set("non empty entry to not fulfill while condition")
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# # Loop until no new labels are inserted
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# loop_count = 0
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# result = {}
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# while new_labels != set():
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# new_cpds = labelled_compounds.copy()
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# for rec, cpd_dict in self.get_stoichiometries().items():
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# # Isolate substrates
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# cpds = [i for i, j in cpd_dict.items() if j < 0]
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# # Count how many of the substrates are 1
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# i = 0
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# for j in cpds:
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# i += labelled_compounds[j]
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# # If all substrates are 1, set all products to 1
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# if i == len(cpds):
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# for cpd in self.get_stoichiometries()[rec]:
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# new_cpds[cpd] = 1
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# if self.rates[rec]["reversible"]:
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# # Isolate substrates
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# cpds = [i for i, j in cpd_dict.items() if j > 0]
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# # Count how many of the substrates are 1
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# i = 0
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# for j in cpds:
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# i += labelled_compounds[j]
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# # If all substrates are 1, set all products to 1
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# if i == len(cpds):
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# for cpd in self.get_stoichiometries()[rec]:
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# new_cpds[cpd] = 1
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# # Isolate "old" labels
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# s1 = pd.Series(labelled_compounds)
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# s1 = cast(pd.Series, s1[s1 == 1])
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# # Isolate new labels
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# s2 = pd.Series(new_cpds)
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# s2 = cast(pd.Series, s2[s2 == 1])
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# # Find new labels
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# new_labels = cast(set[str], set(s2.index).difference(set(s1.index)))
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# # Break the loop once no new labels can be found
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# if new_labels == set():
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# break
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# labelled_compounds = new_cpds
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# result[loop_count] = new_labels
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# loop_count += 1
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# return result
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modelbase2/surrogates.py
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"""Surrogate Models Module.
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This module provides classes and functions for creating and training surrogate models
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for metabolic simulations. It includes functionality for both steady-state and time-series
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data using neural networks.
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Classes:
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AbstractSurrogate: Abstract base class for surrogate models.
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TorchSurrogate: Surrogate model using PyTorch.
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Approximator: Neural network approximator for surrogate modeling.
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Functions:
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train_torch_surrogate: Train a PyTorch surrogate model.
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train_torch_time_course_estimator: Train a PyTorch time course estimator.
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"""
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from __future__ import annotations
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from abc import abstractmethod
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from dataclasses import dataclass
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from pathlib import Path
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from typing import TYPE_CHECKING
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import numpy as np
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import pandas as pd
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import torch
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import tqdm
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from torch import nn
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from torch.optim.adam import Adam
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from modelbase2.parallel import Cache
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if TYPE_CHECKING:
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from collections.abc import Callable
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from torch.optim.optimizer import ParamsT
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__all__ = [
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"AbstractSurrogate",
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"Approximator",
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"DefaultCache",
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"DefaultDevice",
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"MockSurrogate",
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"TorchSurrogate",
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"train_torch_surrogate",
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]
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DefaultDevice = torch.device("cpu")
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DefaultCache = Cache(Path(".cache"))
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@dataclass(kw_only=True)
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class AbstractSurrogate:
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"""Abstract base class for surrogate models.
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Attributes:
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inputs: List of input variable names.
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stoichiometries: Dictionary mapping reaction names to stoichiometries.
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Methods:
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predict: Abstract method to predict outputs based on input data.
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"""
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inputs: list[str]
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stoichiometries: dict[str, dict[str, float]]
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@abstractmethod
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def predict(self, y: np.ndarray) -> dict[str, float]:
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"""Predict outputs based on input data."""
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@dataclass(kw_only=True)
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class MockSurrogate(AbstractSurrogate):
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"""Mock surrogate model for testing purposes."""
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def predict(
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self,
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y: np.ndarray,
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) -> dict[str, float]:
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"""Predict outputs based on input data."""
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return dict(zip(self.stoichiometries, y, strict=True))
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@dataclass(kw_only=True)
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class TorchSurrogate(AbstractSurrogate):
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"""Surrogate model using PyTorch.
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model: PyTorch neural network model.
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predict: Predict outputs based on input data using the PyTorch model.
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"""
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model: torch.nn.Module
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def predict(self, y: np.ndarray) -> dict[str, float]:
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"""Predict outputs based on input data using the PyTorch model.
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y: Input data as a numpy array.
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dict[str, float]: Dictionary mapping output variable names to predicted values.
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"""
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with torch.no_grad():
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return dict(
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zip(
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self.stoichiometries,
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self.model(
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torch.tensor(y, dtype=torch.float32),
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).numpy(),
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strict=True,
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)
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)
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class Approximator(nn.Module):
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"""Neural network approximator for surrogate modeling.
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net: Sequential neural network model.
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forward: Forward pass through the neural network.
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"""
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def __init__(self, n_inputs: int, n_outputs: int) -> None:
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"""Initializes the surrogate model with the given number of inputs and outputs.
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n_outputs (int): The number of output features.
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- Linear layer with `n_inputs` inputs and 50 outputs
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- ReLU activation
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- Linear layer with 50 inputs and 50 outputs
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- ReLU activation
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- Linear layer with 50 inputs and `n_outputs` outputs
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The weights of the linear layers are initialized with a normal distribution
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(mean=0, std=0.1) and the biases are initialized to 0.
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"""
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super().__init__()
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nn.Linear(n_inputs, 50),
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nn.ReLU(),
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nn.Linear(50, 50),
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nn.ReLU(),
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nn.Linear(50, n_outputs),
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)
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for m in self.net.modules():
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if isinstance(m, nn.Linear):
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nn.init.normal_(m.weight, mean=0, std=0.1)
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nn.init.constant_(m.bias, val=0)
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torch.Tensor: Output tensor.
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"""
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return self.net(x)
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def _train_batched(
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aprox: nn.Module,
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targets: pd.DataFrame,
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epochs: int,
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optimizer: Adam,
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aprox: Neural network model to train.
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features: Input features as a tensor.
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targets: Target values as a tensor.
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epochs: Number of training epochs.
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optimizer: Optimizer for training.
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device: torch device
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batch_size: Size of mini-batches for training.
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"""
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rng = np.random.default_rng()
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losses = {}
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idxs = rng.choice(features.index, size=batch_size)
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X = torch.Tensor(features.iloc[idxs].to_numpy(), device=device)
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Y = torch.Tensor(targets.iloc[idxs].to_numpy(), device=device)
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optimizer.zero_grad()
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loss = torch.mean(torch.abs(aprox(X) - Y))
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loss.backward()
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optimizer.step()
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losses[i] = loss.detach().numpy()
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return pd.Series(losses, dtype=float)
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def _train_full(
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aprox: nn.Module,
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features: pd.DataFrame,
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targets: pd.DataFrame,
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epochs: int,
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optimizer: Adam,
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device: torch.device,
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) -> pd.Series:
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"""Train the neural network using full-batch gradient descent.
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aprox: Neural network model to train.
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epochs: Number of training epochs.
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optimizer: Optimizer for training.
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device: Torch device
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pd.Series: Series containing the training loss history.
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"""
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X = torch.Tensor(features.to_numpy(), device=device)
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Y = torch.Tensor(targets.to_numpy(), device=device)
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losses = {}
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for i in tqdm.trange(epochs):
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optimizer.zero_grad()
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loss = torch.mean(torch.abs(aprox(X) - Y))
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loss.backward()
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optimizer.step()
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losses[i] = loss.detach().numpy()
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return pd.Series(losses, dtype=float)
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def train_torch_surrogate(
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features: pd.DataFrame,
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targets: pd.DataFrame,
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epochs: int,
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surrogate_inputs: list[str],
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surrogate_stoichiometries: dict[str, dict[str, float]],
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batch_size: int | None = None,
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approximator: nn.Module | None = None,
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optimimzer_cls: Callable[[ParamsT], Adam] = Adam,
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device: torch.device = DefaultDevice,
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) -> tuple[TorchSurrogate, pd.Series]:
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>>> train_torch_surrogate(
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... features,
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... epochs=100,
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... surrogate_inputs=["x1", "x2"],
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... },
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epochs: Number of training epochs.
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approximator: Predefined neural network model (None to use default).
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tuple[TorchSurrogate, pd.Series]: Trained surrogate model and loss history.
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"""
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if approximator is None:
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approximator = Approximator(
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).to(device)
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losses = _train_full(
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targets=targets,
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device=device,
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)
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else:
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losses = _train_batched(
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features=features,
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targets=targets,
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optimizer=optimizer,
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device=device,
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batch_size=batch_size,
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)
|
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surrogate = TorchSurrogate(
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model=approximator,
|
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inputs=surrogate_inputs,
|
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stoichiometries=surrogate_stoichiometries,
|
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)
|
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return surrogate, losses
|
@@ -1,46 +0,0 @@
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modelbase2/integrators/int_assimulo.py,sha256=VEQIZFZcEovLPy8i_jR8H8XcxBRQoRVmNzzCYzInPc0,4611
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modelbase2/integrators/int_scipy.py,sha256=-_9MS55eTc9jI7tk-3X49p-c7zrydoXaCCvDTn7Tybw,4334
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modelbase2-0.5.0.dist-info/RECORD,,
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File without changes
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File without changes
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