Refactoring for package

.github/workflows/cpu-tests.yaml

@@ -8,6 +8,7 @@ on:
   push:
     branches:
       - main
+      - feature/package
 
   # Allows you to run this workflow manually from the Actions tab
   workflow_dispatch:
@@ -34,4 +35,4 @@ jobs:
 
     - name: Test with pytest
       run: |
-        CPU_ONLY=True pytest tests/test_lpse2d tests/test_vlasov1d
+        CPU_ONLY=True pytest tests/test_lpse2d tests/test_vlasov1d tests/test_vfp1d

README.md

@@ -1,7 +1,7 @@
 # ADEPT
 
 ![Docs](https://readthedocs.org/projects/adept/badge/?version=latest)
-![Tests](https://github.com/ergodicio/adept/actions/workflows/test.yaml/badge.svg)
+![Tests](https://github.com/ergodicio/adept/actions/workflows/cpu-tests.yaml/badge.svg)
 
 ![ADEPT](./docs/source/adept-logo.png)
 

adept/_lpse2d/__init__.py

@@ -0,0 +1,2 @@
+from .modules import BaseLPSE2D as BaseLPSE2D, save_driver as save_driver
+from .helpers import calc_threshold_intensity as calc_threshold_intensity

adept/_lpse2d/core/driver.py

@@ -1,8 +1,6 @@
 from typing import Dict
-import jax
-import equinox as eqx
 from jax import numpy as jnp
-from adept import get_envelope
+from adept._base_ import get_envelope
 
 
 class Driver:

adept/_lpse2d/core/integrator.py

@@ -3,7 +3,7 @@
 from jax import numpy as jnp
 import numpy as np
 
-from adept import get_envelope
+from adept._base_ import get_envelope
 from adept._lpse2d.core import epw, laser
 
 

adept/_lpse2d/core/vector_field.py

@@ -3,7 +3,7 @@
 from jax import numpy as jnp, Array
 import numpy as np
 
-from adept import get_envelope
+from adept._base_ import get_envelope
 from adept._lpse2d.core import epw, laser
 
 

adept/_lpse2d/helpers.py

@@ -1,18 +1,16 @@
 import os
 from typing import Dict, Tuple
-from collections import defaultdict
 from functools import partial
 
 import matplotlib.pyplot as plt
 from jax import Array, numpy as jnp
 import numpy as np
-import equinox as eqx
 import xarray as xr
 import interpax
 
 from astropy.units import Quantity as _Q
 
-from adept import get_envelope
+from adept._base_ import get_envelope
 
 
 def write_units(cfg: Dict) -> Dict:

adept/_lpse2d/modules/__init__.py

@@ -0,0 +1,2 @@
+from .base import BaseLPSE2D as BaseLPSE2D
+from .driver import save as save_driver

adept/_lpse2d/modules/base.py

@@ -3,7 +3,8 @@
 from diffrax import diffeqsolve, SaveAt, ODETerm, SubSaveAt
 from equinox import filter_jit
 
-from adept import ADEPTModule, Stepper
+from adept import ADEPTModule
+from adept._base_ import Stepper
 from adept._lpse2d.helpers import (
     write_units,
     post_process,

adept/_vlasov1d/helpers.py

@@ -9,24 +9,25 @@
 import numpy as np
 import xarray, mlflow, pint
 from jax import numpy as jnp
+from scipy.special import gamma
 from diffrax import Solution
 from matplotlib import pyplot as plt
 
-from adept import get_envelope
+from adept._base_ import get_envelope
 from adept._vlasov1d.storage import store_f, store_fields
 
-gamma_da = xarray.open_dataarray(os.path.join(os.path.dirname(__file__), "gamma_func_for_sg.nc"))
-m_ax = gamma_da.coords["m"].data
-g_3_m = np.squeeze(gamma_da.loc[{"gamma": "3/m"}].data)
-g_5_m = np.squeeze(gamma_da.loc[{"gamma": "5/m"}].data)
+# gamma_da = xarray.open_dataarray(os.path.join(os.path.dirname(__file__), "gamma_func_for_sg.nc"))
+# m_ax = gamma_da.coords["m"].data
+# g_3_m = np.squeeze(gamma_da.loc[{"gamma": "3/m"}].data)
+# g_5_m = np.squeeze(gamma_da.loc[{"gamma": "5/m"}].data)
 
 
 def gamma_3_over_m(m):
-    return np.interp(m, m_ax, g_3_m)
+    return gamma(3.0 / m)  # np.interp(m, m_ax, g_3_m)
 
 
 def gamma_5_over_m(m):
-    return np.interp(m, m_ax, g_5_m)
+    return gamma(5.0 / m)  # np.interp(m, m_ax, g_5_m)
 
 
 def _initialize_distribution_(

adept/_vlasov1d/modules.py

@@ -8,7 +8,8 @@
 from jax import numpy as jnp
 from diffrax import ODETerm, SubSaveAt, diffeqsolve, SaveAt
 
-from adept import Stepper, ADEPTModule
+from adept import ADEPTModule
+from adept._base_ import Stepper
 from adept._vlasov1d.storage import get_save_quantities
 from adept._vlasov1d.helpers import _initialize_total_distribution_, post_process
 from adept._vlasov1d.solvers.vector_field import VlasovMaxwell

adept/_vlasov1d/solvers/pushers/field.py

@@ -3,7 +3,7 @@
 from typing import Dict
 from jax import numpy as jnp
 
-from adept import get_envelope
+from adept._base_ import get_envelope
 
 
 class Driver:

adept/_vlasov1d/solvers/vector_field.py

@@ -3,7 +3,7 @@
 
 from jax import numpy as jnp, Array
 
-from adept import get_envelope
+from adept._base_ import get_envelope
 from adept._vlasov1d.solvers.pushers import field, fokker_planck, vlasov
 
 

adept/lpse2d.py

@@ -1,3 +1 @@
-from adept._lpse2d.modules.base import BaseLPSE2D
-from adept._lpse2d.helpers import calc_threshold_intensity
-from adept._lpse2d.modules.driver import save as save_driver
+from ._lpse2d import BaseLPSE2D, save_driver, calc_threshold_intensity

adept/tf1d/solvers/pushers.py

@@ -6,7 +6,7 @@
 import equinox as eqx
 
 from adept.electrostatic import get_complex_frequency_table
-from adept import get_envelope
+from adept._base_ import get_envelope
 
 
 class WaveSolver(eqx.Module):

adept/utils.py

@@ -175,91 +175,3 @@ def export_run(run_id, prefix="individual", step=0):
         t0 = time.time()
         upload_dir_to_s3(td2, "remote-mlflow-staging", f"artifacts/{run_id}", run_id, prefix, step)
     # print(f"Uploading took {round(time.time() - t0, 2)} s")
-
-
-def setup_parsl(parsl_provider="local", num_gpus=4, nodes=1):
-    import parsl
-    from parsl.config import Config
-    from parsl.providers import SlurmProvider, LocalProvider
-    from parsl.launchers import SrunLauncher
-    from parsl.executors import HighThroughputExecutor
-
-    if parsl_provider == "local":
-
-        if nodes == 1:
-            this_provider = LocalProvider
-            provider_args = dict(
-                worker_init="source /pscratch/sd/a/archis/venvs/adept-gpu/bin/activate; \
-                        module load cudnn/8.9.3_cuda12.lua; \
-                        export PYTHONPATH='$PYTHONPATH:/global/homes/a/archis/adept/'; \
-                        export BASE_TEMPDIR='/pscratch/sd/a/archis/tmp/'; \
-                        export MLFLOW_TRACKING_URI='/pscratch/sd/a/archis/mlflow'; \
-                        export MLFLOW_EXPORT=True",
-                init_blocks=1,
-                max_blocks=1,
-                nodes_per_block=1,
-            )
-            htex = HighThroughputExecutor(
-                available_accelerators=num_gpus,
-                label="tpd",
-                provider=this_provider(**provider_args),
-                cpu_affinity="block",
-            )
-            print(f"{htex.workers_per_node=}")
-        else:
-            this_provider = LocalProvider
-            provider_args = dict(
-                worker_init="source /pscratch/sd/a/archis/venvs/adept-gpu/bin/activate; \
-                        module load cudnn/8.9.3_cuda12.lua; \
-                        export PYTHONPATH='$PYTHONPATH:/global/homes/a/archis/adept/'; \
-                        export BASE_TEMPDIR='/pscratch/sd/a/archis/tmp/'; \
-                        export MLFLOW_TRACKING_URI='/pscratch/sd/a/archis/mlflow'; \
-                        export MLFLOW_EXPORT=True",
-                nodes_per_block=nodes,
-                launcher=SrunLauncher(overrides="-c 32 --gpus-per-node 4"),
-                cmd_timeout=120,
-                init_blocks=1,
-                max_blocks=1,
-            )
-
-            htex = HighThroughputExecutor(
-                available_accelerators=num_gpus * nodes,
-                label="tpd",
-                provider=this_provider(**provider_args),
-                max_workers_per_node=4,
-                cpu_affinity="block",
-            )
-            print(f"{htex.workers_per_node=}")
-
-    elif parsl_provider == "gpu":
-
-        this_provider = SlurmProvider
-        sched_args = ["#SBATCH -C gpu", "#SBATCH --qos=regular"]
-        provider_args = dict(
-            partition=None,
-            account="m4490_g",
-            scheduler_options="\n".join(sched_args),
-            worker_init="export SLURM_CPU_BIND='cores';\
-                    source /pscratch/sd/a/archis/venvs/adept-gpu/bin/activate; \
-                    module load cudnn/8.9.3_cuda12.lua; \
-                    export PYTHONPATH='$PYTHONPATH:/global/homes/a/archis/adept/'; \
-                    export BASE_TEMPDIR='/pscratch/sd/a/archis/tmp/'; \
-                    export MLFLOW_TRACKING_URI='/pscratch/sd/a/archis/mlflow';\
-                    export MLFLOW_EXPORT=True",
-            launcher=SrunLauncher(overrides="--gpus-per-node 4 -c 128"),
-            walltime="12:00:00",
-            cmd_timeout=120,
-            nodes_per_block=1,
-            # init_blocks=1,
-            max_blocks=nodes,
-        )
-
-        htex = HighThroughputExecutor(
-            available_accelerators=4, label="tpd-learn", provider=this_provider(**provider_args), cpu_affinity="block"
-        )
-        print(f"{htex.workers_per_node=}")
-
-    config = Config(executors=[htex], retries=4)
-
-    # load the Parsl config
-    parsl.load(config)

adept/vfp1d/base.py

@@ -6,7 +6,7 @@
 from diffrax import diffeqsolve, SaveAt, ODETerm, SubSaveAt
 from jax import numpy as jnp, tree_util as jtu
 
-from adept import ADEPTModule, Stepper
+from adept._base_ import ADEPTModule, Stepper
 from adept.vfp1d.vector_field import OSHUN1D
 from adept.vfp1d.helpers import _initialize_total_distribution_, calc_logLambda
 from adept.vfp1d.storage import get_save_quantities, post_process

adept/vfp1d/helpers.py

@@ -2,20 +2,13 @@
 #  [email protected]
 
 from typing import Dict, Tuple
-import os
 
 import numpy as np
 from jax import Array
-import xarray, yaml
-from astropy import units as u, constants as csts
+from scipy.special import gamma
 from astropy.units import Quantity as _Q
 from jax import numpy as jnp
-from adept import get_envelope
-
-gamma_da = xarray.open_dataarray(os.path.join(os.path.dirname(__file__), "..", "vlasov1d", "gamma_func_for_sg.nc"))
-m_ax = gamma_da.coords["m"].data
-g_3_m = np.squeeze(gamma_da.loc[{"gamma": "3/m"}].data)
-g_5_m = np.squeeze(gamma_da.loc[{"gamma": "5/m"}].data)
+from adept._base_ import get_envelope
 
 
 def gamma_3_over_m(m: float) -> Array:
@@ -26,7 +19,7 @@ def gamma_3_over_m(m: float) -> Array:
     :return: Array
 
     """
-    return np.interp(m, m_ax, g_3_m)
+    return gamma(3.0 / m)  # np.interp(m, m_ax, g_3_m)
 
 
 def gamma_5_over_m(m: float) -> Array:
@@ -36,7 +29,7 @@ def gamma_5_over_m(m: float) -> Array:
     :param m: float between 2 and 5
     :return: Array
     """
-    return np.interp(m, m_ax, g_5_m)
+    return gamma(5.0 / m)  # np.interp(m, m_ax, g_5_m)
 
 
 def calc_logLambda(cfg: Dict, ne: float, Te: float, Z: int, ion_species: str) -> Tuple[float, float]:

tests/test_lpse2d/test_tpd_threshold.py

@@ -2,12 +2,8 @@
 from adept.lpse2d import calc_threshold_intensity
 
 import numpy as np
-from adept.utils import setup_parsl
 
-# from parsl.app.app import python_app
 
-
-# @python_app
 def run_once(L, Te, I0):
     import yaml
     from adept import ergoExo
@@ -36,7 +32,6 @@ def test_threshold():
     if "CPU_ONLY" in os.environ:
         pass
     else:
-        setup_parsl()
         ess = []
         c = 3e8
         lam0 = 351e-9

tests/test_tf1d/test_against_vlasov.py

@@ -5,11 +5,13 @@
 import numpy as np
 from jax import config
 
+from adept import ergoExo
+
 config.update("jax_enable_x64", True)
 # config.update("jax_disable_jit", True)
 
 import xarray as xr
-from adept import ergoExo, electrostatic
+from adept import electrostatic
 
 
 def _modify_defaults_(defaults):

tests/test_tf1d/test_landau_damping.py

@@ -5,13 +5,15 @@
 import numpy as np
 from jax import config
 
+from adept import ergoExo
+
 config.update("jax_enable_x64", True)
 # config.update("jax_disable_jit", True)
 
 from jax import numpy as jnp
 import mlflow
 
-from adept import ergoExo, electrostatic
+from adept import electrostatic
 
 
 def _modify_defaults_(defaults, rng):

tests/test_tf1d/test_resonance.py

@@ -5,11 +5,13 @@
 import numpy as np
 from jax import config
 
+from adept import ergoExo
+
 config.update("jax_enable_x64", True)
 # config.update("jax_disable_jit", True)
 
 from jax import numpy as jnp
-from adept import ergoExo, electrostatic
+from adept import electrostatic
 
 
 def _modify_defaults_(defaults, rng, gamma):

tests/test_vfp1d/epp-short.yaml

@@ -1,6 +1,6 @@
 units:
   laser_wavelength: 351nm
-  reference electron temperature: 2000eV
+  reference electron temperature: 300eV
   reference ion temperature: 300eV
   reference electron density: 1.5e21/cm^3
   Z: 6

tests/test_vlasov1d/test_absorbing_wave.py

@@ -9,7 +9,7 @@
 from diffrax import ODETerm, diffeqsolve
 
 from adept._vlasov1d.solvers.pushers.field import Driver, WaveSolver
-from adept import Stepper
+from adept._base_ import Stepper
 
 
 class VectorField(eqx.Module):