# File for Tm191, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:37:05 AM # 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.3000 1.027e+00 3.055e-03 1.028e+00 2.000e-03 1.024e+00 1.030e+00 1.028e+00 1.030e+00 1.024e+00 0.4000 1.109e+00 1.823e-02 1.112e+00 1.300e-02 1.089e+00 1.125e+00 1.112e+00 1.125e+00 1.089e+00 0.5000 1.256e+00 5.498e-02 1.264e+00 4.200e-02 1.197e+00 1.306e+00 1.264e+00 1.306e+00 1.197e+00 0.6000 1.464e+00 1.213e-01 1.480e+00 9.600e-02 1.335e+00 1.576e+00 1.480e+00 1.576e+00 1.335e+00 0.7000 1.725e+00 2.215e-01 1.749e+00 1.840e-01 1.492e+00 1.933e+00 1.749e+00 1.933e+00 1.492e+00 0.8000 2.031e+00 3.595e-01 2.062e+00 3.120e-01 1.657e+00 2.374e+00 2.062e+00 2.374e+00 1.657e+00 0.9000 2.379e+00 5.394e-01 2.415e+00 4.850e-01 1.823e+00 2.900e+00 2.415e+00 2.900e+00 1.823e+00 1.0000 2.767e+00 7.626e-01 2.801e+00 7.110e-01 1.988e+00 3.512e+00 2.801e+00 3.512e+00 1.988e+00 1.5000 5.349e+00 2.658e+00 5.214e+00 2.453e+00 2.761e+00 8.071e+00 5.214e+00 8.071e+00 2.761e+00 2.0000 9.406e+00 6.210e+00 8.572e+00 4.917e+00 3.655e+00 1.599e+01 8.572e+00 1.599e+01 3.655e+00 2.5000 1.606e+01 1.202e+01 1.343e+01 7.856e+00 5.574e+00 2.918e+01 1.343e+01 2.918e+01 5.574e+00 3.0000 2.782e+01 2.091e+01 2.106e+01 9.930e+00 1.113e+01 5.128e+01 2.106e+01 5.128e+01 1.113e+01 3.5000 5.060e+01 3.411e+01 3.451e+01 7.010e+00 2.750e+01 8.978e+01 3.451e+01 8.978e+01 2.750e+01 4.0000 9.879e+01 5.377e+01 7.385e+01 1.184e+01 6.201e+01 1.605e+02 6.201e+01 1.605e+02 7.385e+01 5.0000 4.630e+02 1.407e+02 5.251e+02 3.690e+01 3.020e+02 5.620e+02 3.020e+02 5.620e+02 5.251e+02 6.0000 2.541e+03 6.610e+02 2.215e+03 1.080e+02 2.107e+03 3.302e+03 2.215e+03 2.107e+03 3.302e+03 7.0000 1.462e+04 5.931e+03 1.793e+04 2.200e+02 7.769e+03 1.815e+04 1.793e+04 7.769e+03 1.815e+04 8.0000 8.548e+04 5.712e+04 8.799e+04 5.331e+04 2.714e+04 1.413e+05 1.413e+05 2.714e+04 8.799e+04 9.0000 5.109e+05 4.996e+05 3.799e+05 2.901e+05 8.984e+04 1.063e+06 1.063e+06 8.984e+04 3.799e+05 10.0000 3.145e+06 3.965e+06 1.477e+06 1.191e+06 2.861e+05 7.672e+06 7.672e+06 2.861e+05 1.477e+06