# File for Rh142, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:24:33 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.004e+00 1.155e-03 1.005e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.005e+00 0.4000 1.031e+00 8.185e-03 1.033e+00 5.000e-03 1.022e+00 1.038e+00 1.038e+00 1.022e+00 1.033e+00 0.5000 1.102e+00 3.079e-02 1.110e+00 1.800e-02 1.068e+00 1.128e+00 1.128e+00 1.068e+00 1.110e+00 0.6000 1.235e+00 7.863e-02 1.256e+00 4.500e-02 1.148e+00 1.301e+00 1.301e+00 1.148e+00 1.256e+00 0.7000 1.440e+00 1.575e-01 1.486e+00 8.400e-02 1.265e+00 1.570e+00 1.570e+00 1.265e+00 1.486e+00 0.8000 1.720e+00 2.721e-01 1.805e+00 1.350e-01 1.416e+00 1.940e+00 1.940e+00 1.416e+00 1.805e+00 0.9000 2.078e+00 4.250e-01 2.219e+00 1.950e-01 1.600e+00 2.414e+00 2.414e+00 1.600e+00 2.219e+00 1.0000 2.512e+00 6.177e-01 2.731e+00 2.600e-01 1.815e+00 2.991e+00 2.991e+00 1.815e+00 2.731e+00 1.5000 5.881e+00 2.215e+00 6.937e+00 4.330e-01 3.335e+00 7.370e+00 7.370e+00 3.335e+00 6.937e+00 2.0000 1.153e+01 5.128e+00 1.430e+01 3.800e-01 5.614e+00 1.468e+01 1.430e+01 5.614e+00 1.468e+01 2.5000 2.039e+01 1.016e+01 2.432e+01 3.670e+00 8.851e+00 2.799e+01 2.432e+01 8.851e+00 2.799e+01 3.0000 3.431e+01 1.901e+01 3.867e+01 1.209e+01 1.350e+01 5.076e+01 3.867e+01 1.350e+01 5.076e+01 3.5000 5.681e+01 3.493e+01 5.983e+01 3.030e+01 2.046e+01 9.013e+01 5.983e+01 2.046e+01 9.013e+01 4.0000 9.441e+01 6.395e+01 9.268e+01 6.134e+01 3.134e+01 1.592e+02 9.268e+01 3.134e+01 1.592e+02 5.0000 2.744e+02 2.119e+02 2.438e+02 1.644e+02 7.935e+01 4.999e+02 2.438e+02 7.935e+01 4.999e+02 6.0000 8.653e+02 6.839e+02 7.823e+02 5.556e+02 2.267e+02 1.587e+03 7.823e+02 2.267e+02 1.587e+03 7.0000 2.896e+03 2.148e+03 2.972e+03 2.034e+03 7.115e+02 5.006e+03 2.972e+03 7.115e+02 5.006e+03 8.0000 9.993e+03 6.801e+03 1.226e+04 3.110e+03 2.348e+03 1.537e+04 1.226e+04 2.348e+03 1.537e+04 9.0000 3.501e+04 2.371e+04 4.534e+04 6.460e+03 7.883e+03 5.180e+04 5.180e+04 7.883e+03 4.534e+04 10.0000 1.242e+05 9.622e+04 1.275e+05 9.130e+04 2.645e+04 2.188e+05 2.188e+05 2.645e+04 1.275e+05