lightweaver 0.14.1__cp310-cp310-win_amd64.whl → 0.14.2rc1__cp310-cp310-win_amd64.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

@@ -1,30 +1,30 @@
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-lightweaver/LwCompiled.cp310-win_amd64.pyd,sha256=HL09Zfo9bfLOJrILRQmYmFadi3w3Ctz6slpS4CZpJfA,1807872
+lightweaver/LwCompiled.cp310-win_amd64.pdb,sha256=kbFSNj5JOrRIMZiqvv4DfczOXKCO73DM3-Dqp9gbtss,11603968
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 lightweaver/__init__.py,sha256=H7soQn8gi2nuSnVBqoMFEUH8oCzdBnKavpfb6s0J9Sw,1630
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-lightweaver/atomic_model.py,sha256=EmcMUVihJIGN-eRwYX3EPyE5SrQ_ujoKWs2H9K7sbQs,27728
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 lightweaver/atomic_set.py,sha256=3je5mxOKJu1wLNqSKYNpvX5PD5H75sJZ7y_Lz4haAZ4,49318
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-lightweaver/barklem.py,sha256=fYk6d_sBijoBcySd5YWoBm0PKIyc9cM52LgnwkFFu8k,5712
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 lightweaver/benchmark.py,sha256=V-AQ4AVho5iimqmfmDjM0_0nxcbRLCxQnPuti0G0h4s,4114
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-lightweaver/collisional_rates.py,sha256=X-Qy1tliJzp1MyX49ABIXFA_7sjI1OS84whfxRHh-Z0,11713
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 lightweaver/config.py,sha256=maB1SleftUdoHGSJ7TLst0qs98qzszU1duk9U9PVhFo,3401
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 lightweaver/crtaf.py,sha256=4ApcidO2bLT6w8sqOHlyfg8uTCjXRqWZlFKCWVvdwzo,8519
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 lightweaver/iterate_ctx.py,sha256=qrY912jmL4B5fLpe8FL3TNKymDxqSfNWugxPtQJFRDo,9594
 lightweaver/iteration_update.py,sha256=AxLHOYElhLDCIt27n05okaLqvHysYdUJ0uRxp4wI3Ww,4896
 lightweaver/libenkiTS.exp,sha256=U4wlbfNcpY3HyIOAKGR9wpXhfaQ2TIyJNIpKxFOM_v0,7324
 lightweaver/libenkiTS.lib,sha256=GxVs7w4sRvz6AFMOIWbL_zHH6pjhOeaWcfGTt_1pB1c,12756
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-lightweaver/molecule.py,sha256=Nhj76FccLkcQ6NaZ3S3GkoWToO9PwspXLx1b8fMftbY,7713
-lightweaver/multi.py,sha256=FsFG1qSu3R9NRl1O6beozuFkLuBnAmt6cA12o8F4suM,3220
+lightweaver/libenkiTS.pyd,sha256=ckbQ7kRQ79y4BSmdzFqICF3w1Or-Hj0LnivX69pwaEw,27648
+lightweaver/molecule.py,sha256=1--50JHO4dMNjxCASdsKWw6xo1YMNCXNpCpvbGS1QGM,7725
+lightweaver/multi.py,sha256=pK9hdoA4sJcTki4xUQtDdFBWW43ZSwN9rQuXVc3F608,3411
 lightweaver/nr_update.py,sha256=E97_M_rSVGWVB1f4xP0bSUozQ3s9km3RoqrRxjNaUo4,4545
 lightweaver/rh_atoms.py,sha256=HrQwKjLR2Qr7TWlIh4X2H94i1vTiYv1L7YIcPJRPmAU,4451814
 lightweaver/simd_management.py,sha256=0YkgGTb5GaafRtbka8wPBWAIoDhUkkumqLVNQESpx20,1475
 lightweaver/utils.py,sha256=hrtp9HjYp3rN1k0mxOCtze8uIsuwEg6WBneiyoF63xI,17031
-lightweaver/version.py,sha256=YDBKhM9zPZHe653uwPd1A_0-hgrUrUgRLtckOlnnmrM,534
+lightweaver/version.py,sha256=EwF_hTDOXJZdgRn28Ro1j8PN8vkmbGnvrZngYZm1VNM,544
 lightweaver/wittmann.py,sha256=UEOCyeO5AQdpI2keqhFHJV9n4EWIoEDqV29OjEVl09o,46788
 lightweaver/zeeman.py,sha256=_ETVvjcAFIAdkJH5k_WsSvTNckUJMlu7w12L46-aaLE,5908
 lightweaver/Data/AbundancesAsplund09.pickle,sha256=SkgRSYCmYHp8pEZNsC7qotTlKE4xVrUClDOOWAm0PmI,13810
@@ -62,14 +62,14 @@ lightweaver/Data/DefaultMolecules/CH/CH_X-C_12.asc,sha256=0bHU-qGnqtPp1tkmlhS4QA
 lightweaver/Data/DefaultMolecules/CO/vmax=3_Jmax=49_dv=1_26,sha256=mOIj7mxR7ulwGk31ez-OHbpXiFD3FotwiF2nWODNAcg,22694
 lightweaver/Data/DefaultMolecules/CO/vmax=9_Jmax=120_dv=1_26,sha256=gnJpCqD9QgwkcCslbeQQaJcSsGt7bs4EDeoM5RkS2Is,166379
 lightweaver/DefaultIterSchemes/.placeholder,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
-lightweaver/DefaultIterSchemes/SimdImpl_AVX2FMA.cp310-win_amd64.pdb,sha256=uUY-gAs-rkzp9JswbQIzxD4DHqd6jBXaVJMCS8plM_s,7720960
-lightweaver/DefaultIterSchemes/SimdImpl_AVX2FMA.cp310-win_amd64.pyd,sha256=nTICXl9im42UKgk--nSyJeDIUGNq8Ui77dSfhqbe8ZA,998400
-lightweaver/DefaultIterSchemes/SimdImpl_AVX512.cp310-win_amd64.pdb,sha256=6KD4NnuSFA48R39gWpjzOtfCw9SPFmW3D6u5GCBfxdI,7802880
-lightweaver/DefaultIterSchemes/SimdImpl_AVX512.cp310-win_amd64.pyd,sha256=NfaNSWjF8pG2jV2ILbmB193fl2IdTZ5fq811qO_ZtXM,1046016
-lightweaver/DefaultIterSchemes/SimdImpl_SSE2.cp310-win_amd64.pdb,sha256=_9Lfip5eZW5H7kMmq0CIIuGmYL0To9lGObYNsiZdWS0,7671808
-lightweaver/DefaultIterSchemes/SimdImpl_SSE2.cp310-win_amd64.pyd,sha256=Ii3cZm8NQ4_WU6hdFAHfDB869plEwYZUu2gMQ9C_Q6g,973824
-lightweaver-0.14.1.dist-info/licenses/LICENSE,sha256=nAwKFYOi3C0HlWsbAbErqfFsTYWo1Jtn3h3sFoqn1xo,1101
-lightweaver-0.14.1.dist-info/METADATA,sha256=peaHb6d3EFcPnBGtvLTBC6lSJG9SgOmnhvWxZypKGI4,4299
-lightweaver-0.14.1.dist-info/WHEEL,sha256=cApr8aT7ro1gNNNzftTDVqaaXPK4_jWf4Qi4QFW6aVk,101
-lightweaver-0.14.1.dist-info/top_level.txt,sha256=TqtjW3ntlT7MIESoNNYcnSCgDEaBQzYOpiz1UfqalfU,12
-lightweaver-0.14.1.dist-info/RECORD,,
+lightweaver/DefaultIterSchemes/SimdImpl_AVX2FMA.cp310-win_amd64.pdb,sha256=_DTFUCnCZgRqmzokotPZKPdeiKfEcKkvJjhiUKrF5X0,7720960
+lightweaver/DefaultIterSchemes/SimdImpl_AVX2FMA.cp310-win_amd64.pyd,sha256=FbAIIzmmfSsinyMagP3mIepuZOI3Shbs1i2VM293594,998400
+lightweaver/DefaultIterSchemes/SimdImpl_AVX512.cp310-win_amd64.pdb,sha256=zU6IuVS8b-PmAuHuEwb2x27Zav9Wipmh72Ra0gxnmLQ,7802880
+lightweaver/DefaultIterSchemes/SimdImpl_AVX512.cp310-win_amd64.pyd,sha256=8zALSAfcdbUj2W-HmJoa5heO7yIsb4JD93Yc-l5Bw8g,1046016
+lightweaver/DefaultIterSchemes/SimdImpl_SSE2.cp310-win_amd64.pdb,sha256=18_Z5edfy8bIV5Jp-ZnOi2XTJUle4PGF-Nzt2D19eYo,7671808
+lightweaver/DefaultIterSchemes/SimdImpl_SSE2.cp310-win_amd64.pyd,sha256=HEwcCxMYqODhlxs4gagDWykM64kduxJ10cqCF6Vr0Hc,973824
+lightweaver-0.14.2rc1.dist-info/licenses/LICENSE,sha256=nAwKFYOi3C0HlWsbAbErqfFsTYWo1Jtn3h3sFoqn1xo,1101
+lightweaver-0.14.2rc1.dist-info/METADATA,sha256=ZrclHgHARJGe48PLt7pODMt6n1CSt_8TJU6uPqK7iNM,4302
+lightweaver-0.14.2rc1.dist-info/WHEEL,sha256=KUuBC6lxAbHCKilKua8R9W_TM71_-9Sg5uEP3uDWcoU,101
+lightweaver-0.14.2rc1.dist-info/top_level.txt,sha256=TqtjW3ntlT7MIESoNNYcnSCgDEaBQzYOpiz1UfqalfU,12
+lightweaver-0.14.2rc1.dist-info/RECORD,,

{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: cp310-cp310-win_amd64