Metadata-Version: 2.4
Name: aci_rssa
Version: 0.0.8
Classifier: Development Status :: 4 - Beta
Classifier: Intended Audience :: Science/Research
Classifier: Topic :: Scientific/Engineering :: Physics
Classifier: Programming Language :: Rust
Classifier: Programming Language :: Python :: 3
Classifier: Programming Language :: Python :: 3.10
Classifier: Programming Language :: Python :: 3.11
Classifier: Programming Language :: Python :: 3.12
Classifier: Programming Language :: Python :: 3.13
Requires-Dist: polars>=1.0
Requires-Dist: matplotlib>=3.7
Requires-Dist: numpy
Requires-Dist: typing-extensions>=4.0
Requires-Dist: ty>=0.0.60 ; extra == 'dev'
Requires-Dist: pytest>=8.0 ; extra == 'test'
Provides-Extra: dev
Provides-Extra: test
License-File: LICENSE
Summary: Fast, streaming reader for MCNP RSSA (surface source) files, with a Rust core and Polars-based Python API
Keywords: mcnp,rssa,d1s-uned,monte-carlo,nuclear,polars
Author-email: AlvaroCubi <alvaro.cubi.ricart@gmail.com>
License-Expression: EUPL-1.2
Requires-Python: >=3.10
Description-Content-Type: text/markdown; charset=UTF-8; variant=GFM
Project-URL: Homepage, https://github.com/AlvaroCubi/aci_rssa
Project-URL: Issues, https://github.com/AlvaroCubi/aci_rssa/issues
Project-URL: Repository, https://github.com/AlvaroCubi/aci_rssa

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</p>

Fast, streaming reader for MCNP RSSA (surface source) files, with a Rust core and a
[Polars](https://pola.rs/)-based Python API.

RSSA files record every particle that crosses a given surface during an MCNP (or
D1S-UNED) simulation, and can easily reach tens or hundreds of gigabytes. `aci_rssa`
memory-maps the file and decodes track records in parallel (via [rayon](https://docs.rs/rayon)),
handing the result to Python as a Polars `DataFrame` — either all at once, or as a lazy,
batch-at-a-time stream for files too large to fit in memory.

## Installation

```bash
pip install aci_rssa
```

Prebuilt wheels are published for Linux, macOS, and Windows (x86_64/arm64) on
CPython ≥3.10 — no Rust toolchain needed to install.

## Quickstart

```python
from aci_rssa import RSSA

rssa = RSSA.read_from_file("surface_source.w")
print(rssa)  # summary: surfaces, track/history counts, source code

rssa.tracks          # polars.DataFrame: history, particle_type, weight, energy,
                      # time, x, y, z, u, v, w, surface_id
rssa.neutron_tracks   # tracks filtered to neutrons
rssa.photon_tracks    # tracks filtered to everything else (typically photons)
```

Reading only the header (fast, never touches the potentially huge track data):

```python
from aci_rssa import FileParameters

parameters = FileParameters.read_from_file("surface_source.w")
parameters.nrss           # number of tracks recorded
parameters.surfaces       # surfaces tracks were recorded on
parameters.surface_ids    # just their ids

surface = parameters.get_surface(63)
surface.mnemonic          # "cz"
surface.axis, surface.center, surface.radius   # "z", (0.0, 0.0), 164.3
print(surface.describe()) # surface 63: cz (cylinder about the z axis, radius 164.30 cm)
```

Surface coefficients are exposed as MCNP stores them (`surface.parameters`, e.g. a
cylinder's *squared* radius); the properties above do the conversion. Planes give
`normal` and `offset` instead.

### Very large files

For files too large to load eagerly, `scan_tracks` returns a Polars `LazyFrame` backed
by a Rust reader that decodes the file batch by batch, driven by Polars' query engine —
filters and column selection are pushed down so you only decode what you need:

```python
from aci_rssa import scan_tracks
import polars as pl

(
    scan_tracks("surface_source.w")
    .filter(pl.col("energy") > 1.0)
    .select("x", "y", "z", "energy")
    .collect(engine="streaming")
)
```

`RSSAPlot` and `RSSASpectraPlot` accept a `LazyFrame` directly, so a `scan_tracks()`
result can be plotted without ever loading the file eagerly — build them with
`RSSAPlot.for_surface()` instead of going through `RSSA.read_from_file()`, which
requires an in-memory `RSSA`:

```python
from aci_rssa import FileParameters, RSSAPlot, neutrons, scan_tracks

parameters = FileParameters.read_from_file("surface_source.w")  # header only
plot = RSSAPlot.for_surface(scan_tracks("surface_source.w"), parameters, 63)

(
    plot.filter(neutrons())
    .with_bin_width(10)
    .particle_flux(1e17)
    .show()
)
```

Every aggregation (`with_bin_width`, `particle_flux`, …) streams through the file
batch by batch rather than materializing it.

## Plotting

```python
rssa.plot_surface(63).with_bin_width(10).particle_flux(1e17).show()
rssa.plot_spectra().spectrum().show()
```

There are three steps, and they are separate on purpose: **a projection** decides how
the surface is unrolled into 2D, **a plot** bins the tracks on it, and **a result**
(`CurrentMap`, `VectorCurrent`, `Spectrum`) is a computed value that knows how to
render itself.

### Projections

`plot_surface()` takes the geometry from the file header: it keeps only the tracks that
crossed that surface, and picks the projection from the surface's own type — a cylinder
is unrolled around its own axis and centre over its full circumference, a `px`/`py`/`pz`
plane is plotted on the two axes spanning it, and a tilted `p` plane gets an orthonormal
basis of the plane itself. The surface id may be omitted only when the file recorded a
single surface.

This is the only entry point to a current map, because the projection is what makes the
map's numbers right: every quantity divides each bin's summed weight by `dx * dy`,
so a projection that doesn't preserve distances *on the surface* — dropping a tilted
plane onto two global axes shrinks one axis by the cosine of the tilt; measuring a
cylinder's angle about the coordinate origin instead of its own axis smears it — gives
a plausible plot that is wrong by that factor.

The escape hatch is therefore to *override* the geometry, not to skip it:

```python
from aci_rssa import Cylinder

rssa.plot_surface(63, projection=Cylinder(axis="z", radius=164.3, center=(0.0, 0.0)))
```

`Cylinder`, `AxisAlignedPlane` and `TiltedPlane` are the built-in projections; a surface
type none of them fits (a sphere, a torus) raises rather than being rastered onto two
global axes. Unless `verify=False`, a sample of the tracks is checked against the
surface's equation, so a header that means something other than what is assumed here
fails loudly instead of producing a plausible, wrong plot.

### Selecting tracks

The tracks are a Polars `LazyFrame`, so selection is done with ordinary Polars
expressions via `filter()`. `aci_rssa` only supplies the two predicates that need
knowledge of the file rather than of Polars — the packed neutron code, and surface ids
(matched irrespective of sign, and refused on files that don't record them per track):

```python
import polars as pl
from aci_rssa import neutrons, on_surface

plot.filter(neutrons(), pl.col("energy") > 1.0, pl.col("z").is_between(-600, 800))
```

`filter()` returns a new plot, so one object can feed several derived ones.

### Results

```python
plot = rssa.plot_surface(63).filter(neutrons()).with_bin_width(10)

flux = plot.particle_flux(1e17)        # CurrentMap: scalar flux, #/cm2/s per bin
current = plot.particle_current(1e17)  # CurrentMap: crossing rate per bin
net = plot.net_current(1e17)           # CurrentMap: net leakage per bin, signed
arrows = plot.vector_current(1e17)     # VectorCurrent: J and anisotropy per bin
angles = plot.angular_distribution(1e17)  # AngularDistribution: ψ(Ω) itself

flux.with_parameters(vmin=1e6, vmax=1e12).show()
flux.ratio_to(other_flux).save("difference.png")
```

Each result carries its own values, bins and rendering options; `with_parameters()`
takes keyword overrides (keeping the labels and title derived from the surface) or a
whole `PlotParameters` to replace them. `figure()` hands back the Matplotlib figure and
axes for anything the parameters don't cover.

Pass `errors=True` to any of the maps to estimate its statistical error in the same
pass, then plot it with `error_map()`:

```python
flux = plot.particle_flux(1e17, errors=True)
flux.relative_errors      # array, or None when it wasn't asked for
flux.error_map().show()   # the errors as a map of their own
```

The error is carried on the map rather than computed by a separate call, so it can
only ever belong to the quantity it was estimated for — the error of a flux is not the
error of a current.

### Which quantity do you want?

All four come from one identity: a set of surface crossings samples the angular flux
weighted by `|μ|` — head-on crossings are over-represented, because a patch of surface
presents its full area to them. Summing `w·f(Ω)` over tracks then estimates
`∫f(Ω)|μ|ψ(Ω)dΩ`, and the choice of `f` is the choice of quantity:

| `f(Ω)` | Quantity | Method | Use for |
| --- | --- | --- | --- |
| `1/\|μ\|` | scalar flux `Φ` | `particle_flux()` | dose rates, reaction rates, activation — anything multiplied by a response function |
| `1` | crossing rate `J⁺+J⁻` | `particle_current()` | how much weight crosses a patch, e.g. re-emitting the file as a source |
| `sign(μ)` | net current `J·n̂` | `net_current()` | what actually leaks through, with backscatter cancelling |
| `Ω/\|μ\|` | vector current `J` | `vector_current()` | which way it flows, and how collimated |

**If you are about to multiply a map by a response function, you want `particle_flux()`,
not `particle_current()`.** They are not interchangeable: for an isotropic field the mean
of `1/|μ|` over the crossing distribution is exactly 2, so a current map understates the
flux by a factor of two where the field is diffuse while agreeing with it where the field
is collimated — it distorts the *shape* of the map, not just its scale. This is MCNP's F1
vs F2 distinction, and `aci_rssa` computes both from the surface normal the projection
already carries.

`VectorCurrent.table`'s `anisotropy` column is `|J|/Φ`, the flux-to-current ratio: 1 for
a beam, 0.5 for a half-isotropic distribution, ~0 where directions cancel. It also bounds
the gap above — since `1/|μ|` is convex, Jensen's inequality gives
`Φ / crossing rate ≥ 1 / anisotropy`.

Tracks approaching tangency (`|μ| → 0`) would send `1/|μ|` to infinity. Following MCNP,
`particle_flux()` scores a track below `|μ| = 1e-3` as if it were `5e-4`, and
`grazing_fraction()` maps how much of each bin's flux came from tracks that were capped.
That blow-up is real physics — a shallow track really does deposit more path length in a
thin volume at the surface — so it is capped, not clipped away.

### Seeing the directions themselves

The four quantities above are all *moments* of one thing, the angular flux `ψ(Ω)`.
`angular_distribution()` estimates `ψ(Ω)` directly, which is worth doing wherever a
moment is not enough — and one place it never is, is a mean direction: `vector_current()`
cannot tell an isotropic field from two opposing beams, since both average to `|J| = 0`.
Where `anisotropy` is low, this is what says which of the two you have.

```python
angles = plot.angular_distribution(1e17)
angles.show()        # two equal-area polar disks, outgoing and incoming
angles.scalar_flux   # ∫ψ dΩ, the scalar flux averaged over the patch
```

Directions are binned on `μ` and on the azimuth `φ` in the surface's *own* tangent
plane, aligned with the map's axes: `φ = 0` points the way the plot's x axis grows, so
a lobe leaning up-and-right in the disk means particles heading up-and-right on the
current map — including on a cylinder, where the frame turns from bin to bin. Sectors
are centred on the named directions rather than divided by them, so a beam aimed along
an axis reads as one petal instead of two halves.

The radius is `√(2(1−|μ|))` — head-on at the centre, grazing at the rim. That is the
Lambert equal-area radius, chosen so each cell's area on the page is proportional to the
solid angle it stands for: plotting the polar angle as the radius instead would inflate
the near-normal directions into a wide bullseye, the same area-encoding bias that makes
a bar-length rose diagram overstate its longest petal. The `μ` grid is uniform for the
same reason, so every cell subtends the same solid angle and the colours are directly
comparable — as are the two disks, which share one scale.

Each track enters its cell as `w/|μ|`, exactly as in `particle_flux()`. This is not
cosmetic: crossings sample `ψ` weighted by `|μ|`, so summing raw weight per direction
would draw a dent at grazing angles that is an artefact of how a surface samples a field
rather than a feature of the field itself — and grazing angles are precisely where an
angular plot gets read.

Unlike the maps, this is a *pooled* quantity: every track inside the bins contributes
equally to one histogram, with no per-bin averaging. The bins therefore only choose the
region — filter or narrow them to zoom in — and the area `ψ` is divided by comes from
the extent the tracks span, not from the bin grid, so **`bin_width` does not change the
result**. (It would otherwise: `with_bin_width()` pads its last bin past the data, so a
100 cm bin over tracks spanning 60 cm claims a strip two thirds empty and dilutes every
value by 1.67. A per-bin map is unaffected — there the padding lands in one edge bin
that really does cover surface no track reached.) Pass `area=` to state the patch
explicitly when the region is a deliberate choice rather than wherever the tracks
landed:

```python
plot.angular_distribution(1e17, area=200 * 200)   # a defined window, empty parts and all
```

### Migrating from 0.0.7

| Before | Now |
| --- | --- |
| `rssa.plot_cyl(axis=...)`, `rssa.plot_plane(x=..., y=...)` | `rssa.plot_surface(id)`, optionally with `projection=Cylinder(...)` / `AxisAlignedPlane(...)` / `TiltedPlane(...)` |
| `RSSAPlot(tracks, params).set_surface(surface)` | `RSSAPlot.for_surface(tracks, params, surface_id)` |
| `.set_particle("n")`, `.set_surface_ids([63])`, `.set_z_limits(a, b)`, `.set_axis_limits(c, a, b)`, `.set_perimeter_limits(a, b)` | `.filter(neutrons())`, `.filter(on_surface(params, 63))`, `.filter(pl.col("z").is_between(a, b))`, … *(the old names still work, with a `DeprecationWarning`)* |
| `.set_bins(x, y)`, `.calculate_bins(bin_width=w)` | `.with_bins(x, y)`, `.with_bin_width(w)` |
| `.get_particle_current(i)`, `.get_vector_current(i)` | `.particle_current(i)`, `.vector_current(i)` — each returns a result rather than mutating the plot |
| `.get_particle_current_errors()` | `.particle_current(i, errors=True).error_map()` — the error now travels with the quantity it belongs to, and any of `particle_flux`/`particle_current`/`net_current` can produce one |
| `.get_ratio_to(other)` | `current.ratio_to(other_current)` |
| `.set_plot_parameters(PlotParameters(...))` | `result.with_parameters(...)` |
| `.get_plot()`, `.show()`, `.save_figure(p)` | `result.figure()`, `result.show()`, `result.save(p)` |
| `.get_vector_current_plot()`, `.show_vector_current()`, `.save_vector_current_figure(p)` | `vector_current.figure()` / `.show()` / `.save(p)` |
| `.get_spectra_info()`, `.get_combined_plot_with_other_spectras(*others)` | `.spectrum()`, `spectrum.overlay(*others)` |
| `rssa.x`, `rssa.y`, `rssa.z`, `rssa.energies`, `rssa.weight`, `rssa.histories` | `rssa.tracks["x"]`, … (`weight` used to return `.abs()`, unlike every aggregation in the package) |

The default colormap changed from `jet` to `plasma`, and relative errors now render on a
linear scale from 0 rather than a log one.

Two changes affect numbers, not just names:

- **`vector_current()` now returns the real `J`.** It used to sum `w·Ω` with no `1/|μ|`,
  which is the first moment of the *crossing* distribution rather than of the flux —
  correct only at normal incidence, and short by the incidence cosine everywhere else.
  Its `scalar_current` column is now `crossing_rate`, joined by `flux`, `net_current`,
  and an `anisotropy` that is `|J|/Φ` rather than `|J|/crossing rate`.
- **`particle_current()` is unchanged**, but is now one of four quantities rather than
  the only one. If you were reading it as a flux, switch to `particle_flux()`; if you
  were reading it as net leakage, switch to `net_current()`.

## Development

This is a Cargo workspace (`rssa-core`, the pure-Rust parsing/decoding library, and
`rssa-python`, its PyO3 bindings) plus a Python package in `python/`, built together
with [maturin](https://www.maturin.rs/).

```bash
python -m venv .venv && source .venv/bin/activate
pip install "maturin>=1.9.4,<2.0"
maturin develop --extras test,dev   # builds the extension module, installs test/dev deps

cargo test                          # Rust tests (rssa-core)
pytest                              # Python tests
ty check python/aci_rssa            # type checking
```

## License

Licensed under the [European Union Public Licence v1.2 (EUPL-1.2)](LICENSE).

