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niess

PyPI - Version PyPI - Python Version


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Installation

pip install niess

License

niess is distributed under the terms of the BSD-3-Clause license.

Motivation

This package is intended to hold information about the Neutron Insruments of the European Spallation Source for use in defining Monte Carlo ray-tracing simulations, file-layout information for use by the ESS file-writers, and other yet-undefined uses; in a use-agnostic approach.

The information required about an instrument for McStas and NeXusStructure is similar but not identical -- the latter attempts to hold all information needed to produce a valid NeXus file, which requires geometry information inspired by the McCode implementation used by McStas.

The two uses each have their own vocabulary, and the vocabulary used here is more closely in line with that of McCode. The basic building block of the two uses is the Comp in McCode and the NXclass in NeXus; here the term 'component' is used to refer to such a building block. Since there are sometimes slight differences between the 'same' Comp and NXclass in how equivalent information is stored, niess is intended to be component-aware as a single translation between the two is not possible globally.

Rather than attempting to store one implementation or the other, niess components are an independent low-level representation of the properties of a component. This representation can be written as a dictionary with pre-defined keys, and it is intended that serializing to and deserializing from such a representation can be used to provide calibrated instrument information to McStas and NeXusStructure.

Use

Thus far only as-designed information is provided for the BIFROST indirect geometry multiplexing spectrometer. You can load this information in a Python script, and use them to define a niess representation of the primary and secondary spectrometers

from niess.bifrost.parameters import primary_parameters, known_channel_params
from niess.bifrost import Primary, Tank
primary = Primary.from_calibration(primary_parameters())
secondary = Tank.from_calibration(known_channel_params())

The primary spectrometer begins at the source, here located at the nominal position of the viewed moderator in the Instrument Specific Coordinate System (ISCS), and ends with the position of the sample in the same coordinate system.

The secondary spectrometer is defined in a coordinate system relative to the sample position.

It is possible to convert the niess representations of these instrument parts to their McCode representation and insert them into a McStas instrument by leveraging an Assembler from the mccode_antlr package.

from mccode_antlr import Flavor
from mccode_antlr.assembler import Assembler
from niess.bifrost.parameters import primary_parameters, tank_parameters
from niess.bifrost import Primary, Tank


assembler = Assembler('bifrost', flavor=Flavor.MCSTAS)
Primary.from_calibration(primary_parameters()).to_mccode(assembler)
Tank.from_calibration(tank_parameters()).to_mccode(assembler, 'sample_coordinates')

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