Python package for visualization and post-processing of the Entity
simulation data. For usage, please refer to the documentation. The package is distributed via PyPI
:
pip install nt2py
The Library works both with single-file output as well as with separate files. In either case, the location of the data is passed via path
keyword argument.
import nt2
data = nt2.Data(path="path/to/data")
# example:
# data = nt2.Data(path="path/to/shock.h5") : for single-file
# data = nt2.Data(path="path/to/shock") : for multi-file
The data is stored in specialized containers which can be accessed via corresponding attributes:
data.fields # < xr.Dataset
data.particles # < dict[int : xr.Dataset]
data.spectra # < xr.Dataset
If using Jupyter notebook, you can quickly preview the loaded metadata by simply running a cell with just
data
in it (or in regular python, by doingprint(data)
).
Plot a field (in cartesian space) at a specific time (or output step):
data.fields.Ex.sel(t=10.0, method="nearest").plot() # time ~ 10
data.fields.Ex.isel(t=5).plot() # output step = 5
Plot a slice or time-averaged field quantities:
data.fields.Bz.mean("t").plot()
data.fields.Bz.sel(t=10.0, x=0.5, method="nearest").plot()
Plot in spherical coordinates (+ combine several fields):
e_dot_b = (data.fields.Er * data.fields.Br +\
data.fields.Eth * data.fields.Bth +\
data.fields.Eph * data.fields.Bph)
bsqr = data.fields.Br**2 + data.fields.Bth**2 + data.fields.Bph**2
# only plot radial extent of up to 10
(e_dot_b / bsqr).sel(t=50.0, method="nearest").sel(r=slice(None, 10)).polar.pcolor()
You can also quickly plot the fields at a specific time using the handy .inspect
accessor:
data.fields\
.sel(t=3.0, method="nearest")\
.sel(x=slice(-0.2, 0.2))\
.inspect.plot(only_fields=["E", "B"])
# Hint: use `<...>.plot?` to see all options
Or if no time is specified, it will create a quick movie (need to also provide a name
in that case):
data.fields\
.sel(x=slice(-0.2, 0.2))\
.inspect.plot(name="inspect", only_fields=["E", "B", "N"])
You can also create a movie of a single field quantity (can be custom):
(data.fields.Ex * data.fields.Bx).sel(x=slice(None, 0.2)).movie.plot(name="ExBx", vmin=-0.01, vmax=0.01, cmap="BrBG")
You may also combine different quantities and plots (e.g., fields & particles) to produce a more customized movie:
def plot(t, data):
fig, ax = mpl.pyplot.subplots()
data.fields.Ex.sel(t=t, method="nearest").sel(x=slice(None, 0.2)).plot(
ax=ax, vmin=-0.001, vmax=0.001, cmap="BrBG"
)
for sp in range(1, 3):
ax.scatter(
data.particles[sp].sel(t=t, method="nearest").x,
data.particles[sp].sel(t=t, method="nearest").y,
c="r" if sp == 1 else "b",
)
ax.set_aspect(1)
data.makeMovie(plot)
You may also access the movie-making functionality directly in case you want to use it for other things:
import nt2.export as nt2e
def plot(t):
...
# this will be the array of `t`-s passed to `plot`
# |
# V
nt2e.makeFrames(plot, np.arange(100), "myAnim")
nt2e.makeMovie(
input="myAnim/", output="myAnim.mp4", number=5, overwrite=True
)
# or combined together
nt2e.makeFramesAndMovie(
name="myAnim", plot=plot, times=np.arange(100)
)
If the simulation also outputs the ghost cells, nt2py
will interpret the fields differently, and instead of reading the physical coordinates, will build the coordinates based on the number of cells (including ghost cells). In particular, instead of, e.g., data.fields.x
it will contain data.fields.i1
. The data will also contain information about the meshblock decomposition. For instance, if you have Nx
meshblocks in the x
direction, each having nx
cells, the coordinates data.fields.i1
will go from 0
to nx * NX + 2 * NGHOSTS * Nx
.
You can overplot both the coordinate grid as well as the active zones of the meshblocks using the following:
ax = plt.gca()
data.fields.Ex.isel(t=ti).plot(ax=ax)
data.plotGrid(ax=ax)
data.plotDomains(ax=ax)
Keep in mind, that by default
Entity
converts all quantities to tetrad basis (or contravariant in GR) and interpolates to cell centers before outputting (except for the ghost cells). So when doing plots for debugging, make sure to also setas_is = true
(together withghosts = true
) in the[output.debug]
section of thetoml
input file. This will ensure the fields are being output as is, with no conversion or interpolation. This does not apply to particle moments, which are never stored in the code and are computed only during the output.
Support for the dask dashboard is still in beta, but you can access it by first launching the dashboard client:
import nt2
nt2.Dashboard()
This will output the port where the dashboard server is running, e.g., Dashboard: http://127.0.0.1:8787/status
. Click on it (or enter in your browser) to open the dashboard.
- Lazy loading and parallel processing of the simulation data with
dask
. - Context-aware data manipulation with
xarray
. - Parellel plotting and movie generation with
multiprocessing
andffmpeg
.
- Unit tests
- Plugins for other simulation data formats
- Support for multiple runs
- Interactive regime (
hvplot
,bokeh
,panel
) - Ghost cells support
- Usage examples