lightweaver 0.15.0__cp312-cp312-manylinux_2_24_x86_64.manylinux_2_28_x86_64.whl

lightweaver/Data/DefaultMolecules/CH.molecule

@@ -0,0 +1,35 @@
+# <<One-line molecular model description>>
+  CH
+
+# Charge
+  0
+
+# List of constituent atoms of the form nA, mB, pC for molecule AmBnCp
+  C, H
+
+# Ediss [eV]
+  3.465
+
+# Fit type for partion function and equilibrium constant
+  SAUVAL_TATUM_84
+
+# Tmin  and Tmax [K]
+  1.0E+3  9.0E+3
+##  1.0E+3  12.0E+3
+
+# pf_coef
+  4   3.3586  -2.0656   0.9624  -0.2239
+
+# eqc_coef
+  3  10.5263  -0.5284  -0.7239
+
+# Filenames with line data
+
+## ../../Molecules/CH/CH_X-A_12.asc
+## ../../Molecules/CH/CH_X-B_12.asc
+##  /home/uitenbr/src/rh_v2/Molecules/CH/Joergensen_CH_X-A.dat
+##  /home/uitenbr/src/rh_v2/Molecules/CH/Joergensen_CH_X-B.dat
+
+
+##  ../../Molecules/CH/CH_X-A.zeeman
+## end

lightweaver/Data/DefaultMolecules/CN.molecule

@@ -0,0 +1,30 @@
+# <<One-line molecular model description>>
+  CN
+
+# Charge
+  0
+
+# List of constituent atoms of the form nA, mB, pC for molecule AmBnCp
+  C, N
+
+# Ediss [eV]
+  7.760
+
+# Fit type for partion function and equilibrium constant
+  SAUVAL_TATUM_84
+
+# Tmin  and Tmax [K]
+  1.0E+3  9.0E+3
+
+# pf_coef
+  4    4.0078   -2.1514    0.9226   -0.1671
+
+# eqc_coef
+  5   11.4479   -0.4840   -0.4160   -0.9435   0.8380
+
+# Filenames with line data
+
+##  /home/uitenbr/src/rh_v2/Molecules/CN/CN_X-A.asc
+##  /home/uitenbr/src/rh_v2/Molecules/CN/CN_X-B.asc
+
+## end

lightweaver/Data/DefaultMolecules/CO/vmax=3_Jmax=49_dv=1_26

@@ -0,0 +1,296 @@
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