# File for Pm120, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:52:31 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.5000 1.040e+00 3.606e-03 1.039e+00 2.000e-03 1.037e+00 1.044e+00 1.039e+00 1.044e+00 1.037e+00 0.6000 1.103e+00 1.124e-02 1.100e+00 7.000e-03 1.093e+00 1.115e+00 1.100e+00 1.115e+00 1.093e+00 0.7000 1.206e+00 2.468e-02 1.199e+00 1.400e-02 1.185e+00 1.233e+00 1.199e+00 1.233e+00 1.185e+00 0.8000 1.353e+00 4.493e-02 1.340e+00 2.400e-02 1.316e+00 1.403e+00 1.340e+00 1.403e+00 1.316e+00 0.9000 1.547e+00 7.270e-02 1.524e+00 3.600e-02 1.488e+00 1.628e+00 1.524e+00 1.628e+00 1.488e+00 1.0000 1.785e+00 1.078e-01 1.750e+00 5.100e-02 1.699e+00 1.906e+00 1.750e+00 1.906e+00 1.699e+00 1.5000 3.622e+00 3.886e-01 3.452e+00 1.040e-01 3.348e+00 4.067e+00 3.452e+00 4.067e+00 3.348e+00 2.0000 6.493e+00 8.152e-01 6.022e+00 0.000e+00 6.022e+00 7.434e+00 6.022e+00 7.434e+00 6.022e+00 2.5000 1.048e+01 1.389e+00 9.927e+00 4.740e-01 9.453e+00 1.206e+01 9.453e+00 1.206e+01 9.927e+00 3.0000 1.586e+01 2.200e+00 1.548e+01 1.600e+00 1.388e+01 1.823e+01 1.388e+01 1.823e+01 1.548e+01 3.5000 2.311e+01 3.437e+00 2.337e+01 3.040e+00 1.955e+01 2.641e+01 1.955e+01 2.641e+01 2.337e+01 4.0000 3.300e+01 5.434e+00 3.466e+01 2.750e+00 2.693e+01 3.741e+01 2.693e+01 3.741e+01 3.466e+01 5.0000 6.609e+01 1.378e+01 7.312e+01 1.820e+00 5.022e+01 7.494e+01 5.022e+01 7.312e+01 7.494e+01 6.0000 1.352e+02 3.356e+01 1.441e+02 1.930e+01 9.807e+01 1.634e+02 9.807e+01 1.441e+02 1.634e+02 7.0000 2.911e+02 7.502e+01 2.949e+02 6.930e+01 2.143e+02 3.642e+02 2.143e+02 2.949e+02 3.642e+02 8.0000 6.675e+02 1.483e+02 6.339e+02 9.510e+01 5.388e+02 8.297e+02 5.388e+02 6.339e+02 8.297e+02 9.0000 1.625e+03 2.555e+02 1.530e+03 1.000e+02 1.430e+03 1.914e+03 1.530e+03 1.430e+03 1.914e+03 10.0000 4.160e+03 7.248e+02 4.423e+03 2.930e+02 3.340e+03 4.716e+03 4.716e+03 3.340e+03 4.423e+03