added conversion E <-> K instead of calibration curve
This commit is contained in:
@ -1,6 +1,6 @@
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from time import sleep
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import numpy as np
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from scipy.interpolate import Akima1DInterpolator as Akima
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#from scipy.interpolate import Akima1DInterpolator as Akima
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from epics import PV
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from slic.core.adjustable import Adjustable
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@ -18,31 +18,31 @@ und_names = [f"SATUN{n:02}-UIND030" for n in n_unds]
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und_name_cal = "SATUN12-UIND030"
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energies = [
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0.5457977557372193,
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0.5429495415906611,
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0.5401552739843691,
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0.537355500731781,
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0.534605067464375,
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0.5318574959825555,
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0.5291128804749312,
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0.5264167029579244,
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0.5237231992520139,
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0.5210645197823921,
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]
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#energies = [
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# 0.5457977557372193,
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# 0.5429495415906611,
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# 0.5401552739843691,
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# 0.537355500731781,
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# 0.534605067464375,
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# 0.5318574959825555,
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# 0.5291128804749312,
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# 0.5264167029579244,
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# 0.5237231992520139,
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# 0.5210645197823921,
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#]
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k_values = [
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2.673,
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2.681888888888889,
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2.690777777777778,
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2.699666666666667,
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2.708555555555556,
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2.7174444444444443,
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2.7263333333333333,
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2.735222222222222,
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2.744111111111111,
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2.753,
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]
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#k_values = [
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# 2.673,
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# 2.681888888888889,
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# 2.690777777777778,
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# 2.699666666666667,
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# 2.708555555555556,
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# 2.7174444444444443,
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# 2.7263333333333333,
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# 2.735222222222222,
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# 2.744111111111111,
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# 2.753,
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#]
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#energies = [
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@ -116,16 +116,14 @@ k_values = [
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class Undulators(Adjustable):
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def __init__(self, energies=energies, k_values=k_values):
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super().__init__(name="Athos Undulators")
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def __init__(self):
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super().__init__(name="Athos Undulators", units="eV")
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self.adjs = {name: Undulator(name) for name in und_names}
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self.eV_to_K = make_calib(energies, k_values)
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self.K_to_eV = make_calib(k_values, energies)
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self.convert = ConverterEK()
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def set_target_value(self, value, hold=False):
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value /= 1000 # eV -> keV
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k = self.eV_to_K(value)
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k = self.convert.K(value)
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if np.isnan(k):
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print("K is nan for", value)
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return
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@ -146,7 +144,7 @@ class Undulators(Adjustable):
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def get_current_value(self):
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a = self.adjs[und_name_cal]
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k = a.get_current_value()
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energy = self.K_to_eV(k)
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energy = self.convert.E(k)
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all_ks = [a.get_current_value() for a in self.adjs.values()]
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checks = np.isclose(all_ks, k, rtol=0, atol=0.001)
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@ -156,7 +154,7 @@ class Undulators(Adjustable):
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if not chk:
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print(name, k)
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return float(energy) * 1000 # keV -> eV
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return energy
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def is_moving(self):
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@ -174,41 +172,73 @@ class Undulator(PVAdjustable):
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def make_calib(x, y):
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x, y = list(zip(*sorted(zip(x, y))))
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return Akima(x, y)
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#def make_calib(x, y):
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# x, y = list(zip(*sorted(zip(x, y))))
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# return Akima(x, y)
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def get_map(k_min=min(k_values), k_max=max(k_values)):
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und = Undulator(und_name_cal)
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start_k_value = und.get_current_value()
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#def get_map(k_min=min(k_values), k_max=max(k_values)):
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# und = Undulator(und_name_cal)
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# start_k_value = und.get_current_value()
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k_values = np.linspace(k_min, k_max, 10)
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energies = []
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print()
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print("mapping = {")
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for k in k_values:
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und.set_target_value(k).wait()
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energy = und.energy.get_current_value()
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print(f" {energy}: {k},")
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energies.append(energy)
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print("}")
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energies = np.array(energies)
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# k_values = np.linspace(k_min, k_max, 10)
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# energies = []
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# print()
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# print("mapping = {")
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# for k in k_values:
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# und.set_target_value(k).wait()
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# energy = und.energy.get_current_value()
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# print(f" {energy}: {k},")
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# energies.append(energy)
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# print("}")
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# energies = np.array(energies)
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print()
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print("energies = [")
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for energy in energies:
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print(f" {energy},")
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print("]")
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# print()
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# print("energies = [")
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# for energy in energies:
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# print(f" {energy},")
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# print("]")
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print()
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print("k_values = [")
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for k in k_values:
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print(f" {k},")
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print("]")
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# print()
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# print("k_values = [")
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# for k in k_values:
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# print(f" {k},")
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# print("]")
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und.set_target_value(start_k_value).wait()
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return energies, k_values
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# und.set_target_value(start_k_value).wait()
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# return energies, k_values
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class ConverterEK:
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h = 4.135667696e-15 # eV * s
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c = 299792458 # m / s
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lambda_u = 38e-3 # m
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const = 2 * h * c / lambda_u # eV
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electron_rest_energy = 0.51099895 # MeV
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def __init__(self, pvname_electron_energy="SATCL01-MBND100:P-READ"):
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self.pv_electron_energy = PV(pvname_electron_energy)
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def K(self, energy):
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f = self.get_factor()
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v = f / energy - 1
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return np.sqrt(2 * v)
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def E(self, k_value):
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f = self.get_factor()
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v = 1 + k_value**2 / 2
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return f / v
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def get_factor(self):
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return self.const * self.get_gamma_squared()
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def get_gamma_squared(self):
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electron_energy = self.pv_electron_energy.get()
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gamma = electron_energy / self.electron_rest_energy
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return gamma**2
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