spyral-utils is a utility library that contains some of the core functionality of Spyral. These utilities were found to be useful not just within Spyral but also continuing analysis after using Spyral. Some key utilities include:
- Nuclear masses from the AMDC AME 2020 masses
- Some histogramming and gating/cuting tools that are plotting backend agnostic
- Energy loss analysis for gas and solid targets using pycatima
- 4-vector analysis through the vector package
See the documentation for more details.
spyral-utils can be installed using pip install spyral-utils
spyral-utils requires Python >= 3.10 and < 3.13
spyral-utils is cross-platform and tested for MacOS 14, Windows 11, and Ubuntu 22.04.
Several parts of the utilities allow for saving and creating objects from JSON. Below is an outline of the expected formats for each of these
For a gas target:
{
"compound": [
[1, 1, 2]
],
"pressure(Torr)": 300.0
}
For a solid target:
{
"compound": [
[6, 12, 1]
],
"thickness(ug/cm^2)": 50.0
}
For a gas mixture:
{
"components": [
[
[6, 12, 1],
[1, 1, 4],
],
[
[18, 40, 1]
]
],
"volume_fractions": [0.1, 0.9],
"pressure(Torr)": 50.0
}
Compound specifications are lists of elements where each element is an array of [Z, A, S]
. S
is the
stoichiometry of that particular element in the compound. spyral-utils does not support target layers at
this time (but layered targets can be built from the building blocks provided by spyral-utils). In the above examples the
gas target is for 1H2 gas at 300 Torr pressure and the solid target is for
12C1 foil with a thickness of 50 μg/cm2. The gas mixutre example is for
P10 gas (10% methane in argon) at 50 Torr.
The JSON description of a 2D-Cut (or 2D-gate) on data is as follows:
{
"name": "test_cut",
"vertices": [
[0.0, 0.0],
[1.0, 0.0],
[1.0, 1.0],
[0.0, 1.0],
[0.0, 0.0]
]
}
name
is a identifier given for that particular cut. verticies
is a list of [x,y]
coordinates which define the polygon. Note that the polygon must be closed (the final vertex must be the same as the first vertex). You can also add the xaxis
and yaxis
keywords to specify the names of the axes of the cut (i.e. the column names of a dataframe).
{
"name": "test_cut",
"xaxis": "my_x",
"yaxis": "my_y",
"vertices": [
[0.0, 0.0],
[1.0, 0.0],
[1.0, 1.0],
[0.0, 1.0],
[0.0, 0.0]
]
}
The JSON description of a particle ID gate is as follows:
{
"name": "test_cut",
"vertices": [
[0.0, 0.0],
[1.0, 0.0],
[1.0, 1.0],
[0.0, 1.0],
[0.0, 0.0]
],
"Z": 6,
"A": 12
}
The name
and vertices
fields are the same as those used by a Cut2D. The particle ID has the additional data Z
and A
which are the element and mass number of the associated nucleus. Like in a Cut2D you can also specify the axis names of the cut
{
"name": "test_cut",
"xaxis": "my_x",
"yaxis": "my_y",
"vertices": [
[0.0, 0.0],
[1.0, 0.0],
[1.0, 1.0],
[0.0, 1.0],
[0.0, 0.0]
],
"Z": 6,
"A": 12
}
- CAtima/pycatima
- AMDC Mass Evaluation: W.J. Huang et al 2021 Chinese Phys. C 45 030002
- scipy
- numpy
- shapely
- polars
- vector
For documentation we use
For testing we use
- Gordon McCann
- Nathan Turi