lightweaver 0.14.1__cp311-cp311-macosx_10_9_x86_64.whl → 0.14.2rc1__cp311-cp311-macosx_10_9_x86_64.whl

lightweaver/atmosphere.py

@@ -130,8 +130,8 @@ def get_top_pressure(eos: Wittmann, temp, ne=None, rho=None):
     For internal use.
 
     In order this is deduced from:
-        - the electron density `ne`, if provided
-        - the mass density `rho`, if provided
+        - the electron density `ne` [m-3], if provided
+        - the mass density `rho` [kg m-3], if provided
         - the electron pressure present in FALC
 
     Returns
@@ -141,10 +141,10 @@ def get_top_pressure(eos: Wittmann, temp, ne=None, rho=None):
 
     '''
     if ne is not None:
-        pe = ne * Const.CM_TO_M**3 * cgs.BK * temp
+        pe = (ne << u.Unit('m-3')).to('cm-3').value  * cgs.BK * temp
         return eos.pg_from_pe(temp, pe)
     elif rho is not None:
-        return eos.pg_from_rho(temp, rho)
+        return eos.pg_from_rho(temp, (rho << u.Unit('kg m-3')).to('g cm-3').value)
 
     pgasCgs = np.array([0.70575286, 0.59018545, 0.51286639, 0.43719268, 0.37731009,
         0.33516886, 0.31342915, 0.30604891, 0.30059491, 0.29207645,
@@ -949,20 +949,20 @@ class Atmosphere:
         if nHTot is None and ne is not None:
             if verbose:
                 print('Setting nHTot from electron pressure.')
-            pe = ne * Const.CM_TO_M**3 * cgs.BK * temperature
+            pe = (ne << u.Unit('m-3')).to('cm-3').value * cgs.BK * temperature
             rho = np.zeros(Nspace)
             for k in range(Nspace):
                 rho[k] = eos.rho_from_pe(temperature[k], pe[k])
-            nHTot = np.copy(rho / (Const.CM_TO_M**3 / Const.G_TO_KG)
+            nHTot = np.copy((rho << u.Unit('g cm-3')).to('kg m-3').value
                             / (Const.Amu * abundance.massPerH))
         elif ne is None and nHTot is not None:
             if verbose:
                 print('Setting ne from mass density.')
-            rho = Const.Amu * abundance.massPerH * nHTot * Const.CM_TO_M**3 / Const.G_TO_KG
+            rho = ((Const.Amu * abundance.massPerH * nHTot) << u.Unit('kg m-3')).to('g cm-3').value
             pe = np.zeros(Nspace)
             for k in range(Nspace):
                 pe[k] = eos.pe_from_rho(temperature[k], rho[k])
-            ne = np.copy(pe / (cgs.BK * temperature) / Const.CM_TO_M**3)
+            ne = np.copy(((pe / (cgs.BK * temperature)) << u.Unit('cm-3')).to('m-3').value)
         elif ne is None and nHTot is None:
             if Pgas is not None and Pgas.shape[0] != Nspace:
                 raise ValueError('Dimensions of Pgas do not match atmospheric depth')
@@ -973,7 +973,7 @@ class Atmosphere:
                 if verbose:
                     print('Setting ne, nHTot from provided gas pressure.')
                 # Convert to cgs for eos
-                pgas = Pgas * (Const.CM_TO_M**2 / Const.G_TO_KG)
+                pgas = (Pgas << u.Unit('Pa')).to('dyn cm-2').value
                 pe = np.zeros(Nspace)
                 rho = np.zeros(Nspace)
                 for k in range(Nspace):
@@ -983,7 +983,7 @@ class Atmosphere:
                 if verbose:
                     print('Setting ne, nHTot from provided electron pressure.')
                 # Convert to cgs for eos
-                pe = Pe * (Const.CM_TO_M**2 / Const.G_TO_KG)
+                pe = (Pe << u.Unit('Pa')).to('dyn cm-2').value
                 pgas = np.zeros(Nspace)
                 rho = np.zeros(Nspace)
                 for k in range(Nspace):
@@ -991,19 +991,19 @@ class Atmosphere:
                     rho[k] = eos.rho_from_pe(temperature[k], pe[k])
             elif Pgas is None and Pe is None:
                 # Doing Hydrostatic Eq. based here on NICOLE implementation
-                gravAcc = 10**logG / Const.CM_TO_M
+                gravAcc = ((10**logG) << u.Unit('m s-2')).to('cm s-2').value
                 Avog = 6.022045e23 # Avogadro's Number
                 if Ptop is None and PeTop is not None:
                     if verbose:
                         print(('Setting ne, nHTot to hydrostatic equilibrium (logG=%f)'
                                ' from provided top electron pressure.') % logG)
-                    PeTop *= (Const.CM_TO_M**2 / Const.G_TO_KG)
+                    PeTop = (PeTop << u.Unit("Pa")).to('dyn cm-2').value
                     Ptop = eos.pg_from_pe(temperature[0], PeTop)
                 elif Ptop is not None and PeTop is None:
                     if verbose:
                         print(('Setting ne, nHTot to hydrostatic equilibrium (logG=%f)'
                               ' from provided top gas pressure.') % logG)
-                    Ptop *= (Const.CM_TO_M**2 / Const.G_TO_KG)
+                    Ptop = (Ptop << u.Unit("Pa")).to('dyn cm-2').value
                     PeTop = eos.pe_from_pg(temperature[0], Ptop)
                 elif Ptop is None and PeTop is None:
                     if verbose:
@@ -1017,9 +1017,9 @@ class Atmosphere:
                 if scale == ScaleType.Tau500:
                     tau = depthScale
                 elif scale == ScaleType.Geometric:
-                    height = depthScale / Const.CM_TO_M
+                    height = (depthScale << u.Unit('m')).to('cm').value
                 else:
-                    cmass = depthScale / Const.G_TO_KG * Const.CM_TO_M**2
+                    cmass = (depthScale << u.Unit('kg m-2')).to('g cm-2').value
 
                 # NOTE(cmo): Compute HSE following the NICOLE method.
                 rho = np.zeros(Nspace)
@@ -1066,14 +1066,14 @@ class Atmosphere:
                     else:
                         raise ConvergenceError(('No convergence in HSE at depth point %d, '
                                                 'last change %2.4e') % (k, change))
-            nHTot = np.copy(rho / (Const.CM_TO_M**3 / Const.G_TO_KG)
+            nHTot = np.copy((rho << u.Unit('g cm-3')).to('kg m-3').value
                             / (Const.Amu * abundance.massPerH))
-            ne = np.copy(pe / (cgs.BK * temperature) / Const.CM_TO_M**3)
+            ne = np.copy(((pe / (cgs.BK * temperature)) << u.Unit('cm-3')).to('m-3').value)
 
         # NOTE(cmo): Compute final pgas, pe from EOS that will be used for
         # background opacity.
         rhoSI = Const.Amu * abundance.massPerH * nHTot
-        rho = Const.Amu * abundance.massPerH * nHTot * Const.CM_TO_M**3 / Const.G_TO_KG
+        rho = (rhoSI << u.Unit('kg m-3')).to('g cm-3').value
         pgas = np.zeros_like(depthScale)
         pe = np.zeros_like(depthScale)
         for k in range(Nspace):
@@ -1083,7 +1083,8 @@ class Atmosphere:
         chi_c = np.zeros_like(depthScale)
         for k in range(depthScale.shape[0]):
             chi_c[k] = eos.cont_opacity(temperature[k], pgas[k], pe[k],
-                                        np.array([5000.0])).item() / Const.CM_TO_M
+                                        np.array([5000.0])).item()
+        chi_c = (chi_c << u.Unit('cm')).to('m').value
 
         # NOTE(cmo): We should now have a uniform minimum set of data (other
         # than the scale type), allowing us to simply convert between the
@@ -1299,22 +1300,23 @@ class Atmosphere:
             if verbose:
                 print('Setting nHTot from electron pressure.')
             flatNe = view_flatten(ne)
-            pe = flatNe * Const.CM_TO_M**3 * cgs.BK * flatTemperature
+            pe = (flatNe << u.Unit('m-3')).to('cm-3').value * cgs.BK * flatTemperature
             rho = np.zeros(Nspace)
             for k in range(Nspace):
                 rho[k] = eos.rho_from_pe(flatTemperature[k], pe[k])
-            nHTot = np.copy(rho / (Const.CM_TO_M**3 / Const.G_TO_KG)
-                            / (Const.Amu * abundance.massPerH))
+            nHTot = np.ascontiguousarray(
+                (rho << u.Unit('g cm-3')).to('kg m-3').value
+                / (Const.Amu * abundance.massPerH)
+            )
         elif ne is None and nHTot is not None:
             if verbose:
                 print('Setting ne from mass density.')
             flatNHTot = view_flatten(nHTot)
-            rho = (Const.Amu * abundance.massPerH * flatNHTot
-                   * Const.CM_TO_M**3 / Const.G_TO_KG)
+            rho = ((Const.Amu * abundance.massPerH * flatNHTot) << u.Unit('kg m-3')).to('g cm-3').value
             pe = np.zeros(Nspace)
             for k in range(Nspace):
                 pe[k] = eos.pe_from_rho(flatTemperature[k], rho[k])
-            ne = np.copy(pe / (cgs.BK * flatTemperature) / Const.CM_TO_M**3)
+            ne = np.ascontiguousarray(((pe / (cgs.BK * flatTemperature)) << u.Unit('cm-3')).to('m-3').value)
         elif ne is None and nHTot is None:
             raise ValueError('Cannot omit both ne and nHTot (currently).')
         flatX = view_flatten(x)

lightweaver/atomic_model.py

@@ -164,7 +164,7 @@ class AtomicLevel:
         '''
         Returns E in Joule.
         '''
-        return self.E * Const.HC / Const.CM_TO_M
+        return self.E * Const.HC_CM
 
     @property
     def E_eV(self):

lightweaver/atomic_table.py

@@ -635,7 +635,7 @@ class KuruczPfTable:
                                                                         self.Tpf.shape[0]))
             ionpot.append(np.array(u.unpack_farray(stages[-1], u.unpack_double)))
 
-        ionpot = [i * Const.HC / Const.CM_TO_M for i in ionpot]
+        ionpot = [i * Const.HC_CM for i in ionpot]
         pf = [np.log(p) for p in pf]
         self.pf = pf
         self.ionpot = ionpot

lightweaver/barklem.py

@@ -113,8 +113,8 @@ class Barklem:
             while atom.levels[ic].stage < atom.levels[j].stage + 1:
                 ic += 1
 
-            deltaEi = (atom.levels[ic].E - atom.levels[i].E) * Const.HC / Const.CM_TO_M
-            deltaEj = (atom.levels[ic].E - atom.levels[j].E) * Const.HC / Const.CM_TO_M
+            deltaEi = (atom.levels[ic].E - atom.levels[i].E) * Const.HC_CM
+            deltaEj = (atom.levels[ic].E - atom.levels[j].E) * Const.HC_CM
             E_Rydberg = Const.ERydberg / (1.0 + Const.MElectron
                                            / (atom.element.mass * Const.Amu))
 

lightweaver/broadening.py

@@ -1,6 +1,7 @@
 from dataclasses import dataclass, field
 from typing import TYPE_CHECKING, Any, List, Optional, Sequence
 
+import astropy.units as u
 import numpy as np
 
 import lightweaver.constants as Const
@@ -507,10 +508,10 @@ class HydrogenLinearStarkBroadening(StandardLineBroadener):
         nLower = int(np.round(np.sqrt(0.5*self.line.iLevel.g)))
 
         a1 = 0.642 if nUpper - nLower == 1 else 1.0
-        C = a1 * 0.6 * (nUpper**2 - nLower**2) * Const.CM_TO_M**2
+        C = a1 * 0.6 * (nUpper**2 - nLower**2)
         if not self.reproduceOldRHBug:
             C *= 4.0 * np.pi * 0.425
-        GStark = C * atmos.ne**(2.0/3.0)
+        GStark = C * u.Unit('m-2').to('cm-2') * atmos.ne**(2.0/3.0)
         return GStark
 
 @dataclass(eq=False)

lightweaver/collisional_rates.py

@@ -1,6 +1,7 @@
 from dataclasses import dataclass, field
 from typing import TYPE_CHECKING, Sequence, cast
 
+import astropy.units as u
 import numpy as np
 from numba import njit
 from scipy.special import exp1
@@ -283,7 +284,7 @@ class Ar85Cdi(CollisionalRates):
 
             fxj *= fac
             fac = 6.69e-7 / cdi[m, 0]**1.5
-            Cup += fac * fxj * Const.CM_TO_M**3
+            Cup += fac * (fxj << u.Unit('cm3')).to('m3').value
         Cup[Cup < 0] = 0.0
 
         Cup *= atmos.ne
@@ -327,7 +328,7 @@ class Burgess(CollisionalRates):
         wlog = np.log(1.0 + invdEkT)
         wb = wlog**(betaB / (1.0 + invdEkT))
         Cup = (2.1715e-8 * cbar * (13.6/dE)**1.5 * np.sqrt(dEkT)
-               * exp1(dEkT) * wb * atmos.ne * Const.CM_TO_M**3)
+               * exp1(dEkT) * wb * (atmos.ne << u.Unit('m-3')).to('cm-3').value)
 
         Cup *= self.fudge
         Cdown = Cup * nstar[self.i, :] / nstar[self.j, :]

lightweaver/constants.py

@@ -2,6 +2,7 @@
 CLight = 2.99792458E+08     # Speed of light [m/s]      */
 HPlanck = 6.6260755E-34     # Planck's constant [Js]    */
 HC = HPlanck * CLight
+HC_CM = HC * 1e2            # HC with c in cm/s, for wavenumbers as cm-1
 KBoltzmann = 1.380658E-23   # Boltzman's constant [J/K] */
 Amu = 1.6605402E-27         # Atomic mass unit [kg]     */
 MElectron = 9.1093897E-31  # Electron mass [kg]        */
@@ -16,12 +17,6 @@ ABarH = 7.42E-41            # polarizability of Hydrogen [Fm^2]
 E_ION_HMIN = 0.754*EV
 
 NM_TO_M = 1.0E-09
-CM_TO_M = 1.0E-02
-KM_TO_M = 1.0E+03
-ERG_TO_JOULE = 1.0E-07
-G_TO_KG = 1.0E-03
-MICRON_TO_NM = 1.0E+03
-MEGABARN_TO_M2 = 1.0E-22
 
 VMICRO_CHAR=3.0e3
 B_CHAR=0.0 #TESLA

lightweaver/fal.py

@@ -1,5 +1,6 @@
 from typing import Callable
 
+import astropy.units as u
 import numpy as np
 
 import lightweaver.constants as Const
@@ -428,4 +429,12 @@ nh = np.array([
  [1.2887E+17, 1.7545E+12, 3.8349E+11, 3.0146E+11, 3.2285E+11, 3.7897E+15],
 ]).T
 
-Falc82: Callable[[], Atmosphere] = lambda: Atmosphere.make_1d(ScaleType.ColumnMass, depthScale=cmass*Const.G_TO_KG / Const.CM_TO_M**2, temperature=np.copy(temp), ne=ne / Const.CM_TO_M**3, vlos=vel * Const.KM_TO_M, vturb=vturb * Const.KM_TO_M, hydrogenPops=nh / Const.CM_TO_M**3)
+Falc82: Callable[[], Atmosphere] = lambda: Atmosphere.make_1d(
+    ScaleType.ColumnMass,
+    depthScale=(cmass << u.Unit('g cm-2')).to('kg m-2').value,
+    temperature=np.copy(temp),
+    ne=(ne << u.Unit('cm-3')).to('m-3').value,
+    vlos=(vel << u.Unit('km/s')).to('m/s').value,
+    vturb=(vturb << u.Unit('km/s')).to('m/s').value,
+    hydrogenPops=(nh << u.Unit('cm-3')).to('m-3').value,
+)

lightweaver/molecule.py

@@ -1,6 +1,7 @@
 from collections import OrderedDict
 from typing import List, Optional, Tuple, Union
 
+import astropy.units as u
 import numpy as np
 from numba import njit
 from parse import parse
@@ -36,7 +37,7 @@ def equilibrium_constant_kurucz_70(tempRange, mk, Ediss, eqc):
     minTemp = tempRange[0]
     maxTemp = tempRange[1]
     kB = Const.KBoltzmann
-    CM_TO_M = Const.CM_TO_M
+    CM_TO_M = u.Unit('cm').to('m')
 
     @njit('float64(float64)')
     def kurucz_70(T):
@@ -56,7 +57,7 @@ def equilibrium_constant_kurucz_85(tempRange, mk, Ediss, eqc):
     minTemp = tempRange[0]
     maxTemp = tempRange[1]
     kB = Const.KBoltzmann
-    CM_TO_M = Const.CM_TO_M
+    CM_TO_M = u.Unit('cm').to('m')
 
     @njit('float64(float64)')
     def kurucz_85(T):
@@ -76,7 +77,6 @@ def equilibrium_constant_sauval_tatum(tempRange, Ediss, eqc):
     minTemp = tempRange[0]
     maxTemp = tempRange[1]
     kB = Const.KBoltzmann
-    CM_TO_M = Const.CM_TO_M
     THETA0 = Const.Theta0
     Ediss = Ediss / Const.EV
 

lightweaver/multi.py

@@ -2,6 +2,7 @@ import re
 from dataclasses import dataclass
 from typing import Tuple
 
+import astropy.units as u
 import numpy as np
 
 import lightweaver.constants as C
@@ -75,19 +76,19 @@ def read_multi_atmos(filename: str) -> Tuple[MultiMetadata, Atmosphere]:
     scaleMode = scaleStr[0].upper()
     if scaleMode == 'M':
         scaleType = ScaleType.ColumnMass
-        dscale = 10**dscale * (C.G_TO_KG / C.CM_TO_M**2)
+        dscale = ((10**dscale) << u.Unit('g cm-2')).to('kg m-2').value
     elif scaleMode == 'T':
         scaleType = ScaleType.Tau500
         dscale = 10**dscale
     elif scaleMode == 'H':
         scaleType = ScaleType.Geometric
-        dscale *= C.KM_TO_M
+        dscale = (dscale << u.Unit('km')).to('m').value
     else:
         raise ValueError('Unknown scale type: %s (expected M, T, or H)' % scaleStr)
 
-    vlos *= C.KM_TO_M
-    vturb *= C.KM_TO_M
-    ne /= C.CM_TO_M**3
+    vlos = (vlos << u.Unit('km s-1')).to('m s-1').value
+    vturb = (vturb << u.Unit('km s-1')).to('m s-1').value
+    ne = (ne << u.Unit('cm-3')).to('m-3').value
 
     if len(lines) <= Nspace:
         raise ValueError('Hydrogen populations not supplied!')
@@ -98,7 +99,7 @@ def read_multi_atmos(filename: str) -> Tuple[MultiMetadata, Atmosphere]:
         vals = [float(v) for v in vals]
         hPops[:, k] = vals
 
-    hPops /= C.CM_TO_M**3
+    hPops = (hPops << u.Unit('cm-3')).to('m-3').value
 
     meta = MultiMetadata(atmosName, logG)
     atmos = Atmosphere.make_1d(scale=scaleType,

lightweaver/version.py

@@ -17,5 +17,5 @@ __version__: str
 __version_tuple__: VERSION_TUPLE
 version_tuple: VERSION_TUPLE
 
-__version__ = version = '0.14.1'
-__version_tuple__ = version_tuple = (0, 14, 1)
+__version__ = version = '0.14.2rc1'
+__version_tuple__ = version_tuple = (0, 14, 2, 'rc1')

{lightweaver-0.14.1.dist-info → lightweaver-0.14.2rc1.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: lightweaver
-Version: 0.14.1
+Version: 0.14.2rc1
 Summary: Non-LTE Radiative Transfer Framework in Python
 Author-email: Chris Osborne <lw@contextuallight.com>
 Maintainer-email: Chris Osborne <lw@contextuallight.com>

{lightweaver-0.14.1.dist-info → lightweaver-0.14.2rc1.dist-info}/RECORD

@@ -1,32 +1,32 @@
 lightweaver/zeeman.py,sha256=xZJB5m4942bntpD35ZFhjeCB25t5LXmkiR3R9msXjZk,5751
 lightweaver/nr_update.py,sha256=tjQ19wLlzQghCKWvqgkqbJZh3upPS64TK6Yi3qiKHoA,4439
-lightweaver/libenkiTS.so,sha256=DSv7j-NBat1CpVr26o-_HQyDr_C6vkkI6oIBFghMIBQ,38896
-lightweaver/barklem.py,sha256=C1K7NEignKU7lsdOPS_t-cb5L0GV4tBqH6oCjzy5c_U,5561
-lightweaver/atomic_table.py,sha256=J0dWz31WMsBLopjEwJ0Z9pSf3uf-iHi7e8SvzvEjB0g,21037
+lightweaver/libenkiTS.so,sha256=GefVphCpDrsAtzf5JnmLJPoxA_xzWtHT2v_sNJgeg8M,38896
+lightweaver/barklem.py,sha256=L5at5pKgv3u6fQW2_4NedghSFshNPqi5430Owhxldz8,5535
+lightweaver/atomic_table.py,sha256=eWjjbjfzapz2I875kf1O3C-1zod0Cq51rul_C5l_Vlw,21024
 lightweaver/atomic_set.py,sha256=_8y_xhQT6hE0f6MOaPaJPywhTKbXqXc8UgWcyAjUtfc,48032
 lightweaver/config.py,sha256=_GzSvhhK5B-wqZXYNopPqdp4muCX3b8a2AbyVWU2Rdo,3295
-lightweaver/version.py,sha256=9-B5HerO_wiKUcm3zqJZazE8kjqwU6_WcIM1m-vWIoQ,513
+lightweaver/version.py,sha256=FQqBPGEy5PI3DPVf1uXyUvPhL0vrfwr9aTcs0WhDmAA,523
 lightweaver/benchmark.py,sha256=Ii4sjaP7BSNacpxQo8Fm22X-wOn6PJxqrs6G_Z2ZjK8,4001
-lightweaver/molecule.py,sha256=slk881UortO-oGpKq7UtDS3YLw5S8ZLMiEToq1uUe2A,7488
+lightweaver/molecule.py,sha256=fToQAn-dyD0XOjNsxvbfJrVpnDrkLjt5nqqI88oL_BA,7500
 lightweaver/crtaf.py,sha256=OVuSlWI6XeWVHDJ6HBrl9XcgvhnlX3klMkKtHCJd6go,8322
 lightweaver/simd_management.py,sha256=bz_5_6T_Tj69y7udYflMMHVI-EUX8lmeBS4JMiqwUP8,1433
-lightweaver/atomic_model.py,sha256=yaxcC8TzJqpzYa9X3SnOFfG4ek8zltGwfVjW1qwG8Ao,26876
+lightweaver/atomic_model.py,sha256=c9CfrWeFnBH1X4-umM5bALUUO6Z2T4TL7vjkfKVeFJc,26863
 lightweaver/rh_atoms.py,sha256=mZgqkHRqyvKTvNtI3atuRsX-MEB-F3c1wPJVgpN5cx8,4432071
 lightweaver/wittmann.py,sha256=NxxVheNjYkS9UbDAbz1vXx_Y5_y-Awxplt6J_sVQYxo,45413
-lightweaver/constants.py,sha256=QZygh8hwKAx6F7FvFoARf-2sP7yRgarv2Zw_1-FmVk4,993
-lightweaver/multi.py,sha256=vP26QpO5b_9VIWDEjOFeEdK8FiIvi856ayccB7Mn9kY,3108
+lightweaver/constants.py,sha256=wk5GanELqBGaGuIYL0Fw8-_lc2m0AhTFpZO_vLlb6Ls,941
+lightweaver/multi.py,sha256=5KTNLgDQnceLzu6TxLe42Go4fHkSLDymtskZRrzbInE,3298
 lightweaver/__init__.py,sha256=-0rZwR6uj0GhVvLuHvMLY0zSktyWq7Pj-DbMtBPgUKk,1597
-lightweaver/LwCompiled.cpython-311-darwin.so,sha256=fXTvOFl0YrZg77NcLp_hKlKCbOjxaY1qktCsURt31vE,2231504
-lightweaver/collisional_rates.py,sha256=G11AUybvc1rx9lMoJMalFwy78zfiGmrgB2HSst5Mp_M,11377
+lightweaver/LwCompiled.cpython-311-darwin.so,sha256=io66KtC8IY9N19tZkeRJ4dNK6xpCZTZftadzE9fU3eI,2132592
+lightweaver/collisional_rates.py,sha256=orlzfAtdfmxltptn-3phOmvADXILxcYaI0c_y9m5Ysg,11435
 lightweaver/utils.py,sha256=L_-i6sYyuLEAFpxaCrhjVlRwDGOGSNqKRHhUj_aQv_Y,16527
 lightweaver/iterate_ctx.py,sha256=y07gYwqW3TTPbrrTM8bwBRtb675_nW5ufU4fDPq7ECc,9353
-lightweaver/broadening.py,sha256=NbQsRKJlgvQAd8Plw0UvsaMBEZ3ps_0HDcGpq92uGKU,19150
+lightweaver/broadening.py,sha256=OEymNWV6AA968_KlqbMfooT8v3kR64YR-_n8Bkfy0XE,19184
 lightweaver/iteration_update.py,sha256=UI11afqPCRDUU01viZAtb1R-xjpnbdmp4rZZpF-c-rA,4762
-lightweaver/atmosphere.py,sha256=lb8Zj_5Eq4CFnmOaYW4Yrsfk2vSuIHX0cL0WAv0iLhg,63976
-lightweaver/fal.py,sha256=MKRclqAdshbferWC9NVU6S_qnyYHsBoDmvsc3b4sTEQ,11698
-lightweaver/DefaultIterSchemes/SimdImpl_SSE2.cpython-311-darwin.so,sha256=Qgyg7cUJeU6G_4WeKn-gTaOI6l6Ig-UGLOQBAa3bKv8,1314800
-lightweaver/DefaultIterSchemes/SimdImpl_AVX512.cpython-311-darwin.so,sha256=o9Ut0dfd_Nl-WYEfvJ-CWmmXMLIarFAfCifP33Zo5SA,1343664
-lightweaver/DefaultIterSchemes/SimdImpl_AVX2FMA.cpython-311-darwin.so,sha256=2XuNRolrygsKSRKV-fHrOwEM3th5fOObmXNYSScnWCg,1298096
+lightweaver/atmosphere.py,sha256=YlKl2NEe08HbtqICfQVvh95z4ZnHiWLpmk2gdbAY-5Q,64272
+lightweaver/fal.py,sha256=ONFDYaNTE3uEN7NXhgkxg-nixVkVP7z3m5zSZk0FFfY,11837
+lightweaver/DefaultIterSchemes/SimdImpl_SSE2.cpython-311-darwin.so,sha256=G7OP61itrBoVpuy2R9GGIzIyQwJWZbd9taipGkjAbfI,1314800
+lightweaver/DefaultIterSchemes/SimdImpl_AVX512.cpython-311-darwin.so,sha256=5SivxpC53w6-CeAyNm7R8hNUvlZrjBNW2Gs-A_sRBqU,1343664
+lightweaver/DefaultIterSchemes/SimdImpl_AVX2FMA.cpython-311-darwin.so,sha256=0rekDA4Kb2-yEXgrnQ4c4YWVvvhekYns6uYzQtwFfvE,1298096
 lightweaver/DefaultIterSchemes/.placeholder,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 lightweaver/Data/Quadratures.pickle,sha256=iHhL_eZsppT445YMc_gQqG2CAFSJAOmsfbSj9XuaCcE,1281
 lightweaver/Data/Barklem_spdata.dat,sha256=DWQcznCQxeFyi0QyRtKbY-E3oK1nlsVag1plP_y-E2U,4600
@@ -62,8 +62,8 @@ lightweaver/Data/DefaultMolecules/CH/CH_X-A_12.asc,sha256=Rqz8fz0diUug0dBHe44Ocd
 lightweaver/Data/DefaultMolecules/CH/CH_X-B_12.asc,sha256=gAScIebIY7OeXqBHu7S0RrB2mS6tW8AS6p4ZGJLRlgs,183306
 lightweaver/Data/DefaultMolecules/CO/vmax=3_Jmax=49_dv=1_26,sha256=ROW6cpVEu2yeHAqAaIOVQ9iDN9tERN5BXG0OvIpzRfw,22398
 lightweaver/Data/DefaultMolecules/CO/vmax=9_Jmax=120_dv=1_26,sha256=6x6Sja6a2KBEAnWfXEntpKgtJK97hN_Vj29ZM5fmKko,164217
-lightweaver-0.14.1.dist-info/RECORD,,
-lightweaver-0.14.1.dist-info/WHEEL,sha256=RgjxKJn3L36bk2qeLcHjA354N7c6TovM04pRbYHBbcg,137
-lightweaver-0.14.1.dist-info/top_level.txt,sha256=TqtjW3ntlT7MIESoNNYcnSCgDEaBQzYOpiz1UfqalfU,12
-lightweaver-0.14.1.dist-info/METADATA,sha256=3mxBBoaCvqK_hpFVQPkBetu6Da7CkAAfxBbo2YDpAWo,4218
-lightweaver-0.14.1.dist-info/licenses/LICENSE,sha256=wVMbqLUgFqYma4RAdIHtNAm0ml2RXvgMxXZH6wbqfiw,1080
+lightweaver-0.14.2rc1.dist-info/RECORD,,
+lightweaver-0.14.2rc1.dist-info/WHEEL,sha256=TY6wS7uh4kKn2hb4-XnLjkub5JFV8id422w1jhyVjcQ,137
+lightweaver-0.14.2rc1.dist-info/top_level.txt,sha256=TqtjW3ntlT7MIESoNNYcnSCgDEaBQzYOpiz1UfqalfU,12
+lightweaver-0.14.2rc1.dist-info/METADATA,sha256=ODIqV3lWs1JypwfYQMt-JPOtZr-9rhl1NRzdS8gEsRY,4221
+lightweaver-0.14.2rc1.dist-info/licenses/LICENSE,sha256=wVMbqLUgFqYma4RAdIHtNAm0ml2RXvgMxXZH6wbqfiw,1080

{lightweaver-0.14.1.dist-info → lightweaver-0.14.2rc1.dist-info}/WHEEL

@@ -1,5 +1,5 @@
 Wheel-Version: 1.0
-Generator: setuptools (80.3.1)
+Generator: setuptools (80.9.0)
 Root-Is-Purelib: false
 Tag: cp311-cp311-macosx_10_9_x86_64
 Generator: delocate 0.13.0