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Made nuclear spin a selection setting.

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This commit is contained in:
jupfi 2024-06-04 16:26:37 +02:00
parent 6a853ed0bf
commit 2bfea9c3aa
2 changed files with 18 additions and 4 deletions
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2
src/quackseq_simulator/simulator_controller.py
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@ -89,6 +89,7 @@ class SimulatorController(SpectrometerController):
sample_diameter = None sample_diameter = None
name = model.settings.sample_name name = model.settings.sample_name
n_atoms = model.settings.n_atoms
density = model.settings.density density = model.settings.density
molar_mass = model.settings.molar_mass molar_mass = model.settings.molar_mass
resonant_frequency = model.settings.resonant_frequency resonant_frequency = model.settings.resonant_frequency
@ -103,6 +104,7 @@ class SimulatorController(SpectrometerController):
sample = Sample( sample = Sample(
name=name, name=name,
atoms=n_atoms,
density=density, density=density,
molar_mass=molar_mass, molar_mass=molar_mass,
resonant_frequency=resonant_frequency, resonant_frequency=resonant_frequency,

20
src/quackseq_simulator/simulator_model.py
View file

@ -6,6 +6,7 @@ from quackseq.spectrometer.spectrometer_settings import (
IntSetting, IntSetting,
FloatSetting, FloatSetting,
StringSetting, StringSetting,
SelectionSetting,
) )
logger = logging.getLogger(__name__) logger = logging.getLogger(__name__)
@ -37,6 +38,7 @@ class SimulatorModel(SpectrometerModel):
# Sample settings, this will be done in a separate module later on # Sample settings, this will be done in a separate module later on
SAMPLE_NAME = "Name" SAMPLE_NAME = "Name"
NUMBER_ATOMS = "Number of atoms"
DENSITY = "Density (g/cm^3)" DENSITY = "Density (g/cm^3)"
MOLAR_MASS = "Molar mass (g/mol)" MOLAR_MASS = "Molar mass (g/mol)"
RESONANT_FREQUENCY = "Resonant freq. (MHz)" RESONANT_FREQUENCY = "Resonant freq. (MHz)"
@ -232,6 +234,15 @@ class SimulatorModel(SpectrometerModel):
) )
self.add_setting("sample_name", sample_name_setting) self.add_setting("sample_name", sample_name_setting)
sample_n_atoms_setting = IntSetting(
self.NUMBER_ATOMS,
self.SAMPLE,
0,
"The number of atoms in the sample.",
min_value=0,
)
self.add_setting("n_atoms", sample_n_atoms_setting)
density_setting = FloatSetting( density_setting = FloatSetting(
self.DENSITY, self.DENSITY,
self.SAMPLE, self.SAMPLE,
@ -270,12 +281,13 @@ class SimulatorModel(SpectrometerModel):
) )
self.add_setting("gamma", gamma_setting) self.add_setting("gamma", gamma_setting)
nuclear_spin_setting = FloatSetting( spin_options = ["3/2", "5/2", "7/2", "9/2"]
nuclear_spin_setting = SelectionSetting(
self.NUCLEAR_SPIN, self.NUCLEAR_SPIN,
self.SAMPLE, self.SAMPLE,
9 / 2, spin_options,
"The nuclear spin of the sample’s nuclei.", default="9/2",
min_value=0, description="The nuclear spin of the sample’s nuclei.",
) )
self.add_setting("nuclear_spin", nuclear_spin_setting) self.add_setting("nuclear_spin", nuclear_spin_setting)