# File for Pm184, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:48:08 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 1.001e+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 0.2500 1.007e+00 2.000e-03 1.007e+00 2.000e-03 1.005e+00 1.009e+00 1.009e+00 1.005e+00 1.007e+00 0.3000 1.023e+00 6.028e-03 1.022e+00 5.000e-03 1.017e+00 1.029e+00 1.029e+00 1.017e+00 1.022e+00 0.4000 1.103e+00 3.502e-02 1.102e+00 3.300e-02 1.069e+00 1.139e+00 1.139e+00 1.069e+00 1.102e+00 0.5000 1.269e+00 1.055e-01 1.267e+00 1.020e-01 1.165e+00 1.376e+00 1.376e+00 1.165e+00 1.267e+00 0.6000 1.529e+00 2.295e-01 1.529e+00 2.290e-01 1.300e+00 1.759e+00 1.759e+00 1.300e+00 1.529e+00 0.7000 1.884e+00 4.116e-01 1.892e+00 3.990e-01 1.468e+00 2.291e+00 2.291e+00 1.468e+00 1.892e+00 0.8000 2.329e+00 6.544e-01 2.355e+00 6.150e-01 1.662e+00 2.970e+00 2.970e+00 1.662e+00 2.355e+00 0.9000 2.863e+00 9.569e-01 2.922e+00 8.670e-01 1.878e+00 3.789e+00 3.789e+00 1.878e+00 2.922e+00 1.0000 3.484e+00 1.319e+00 3.596e+00 1.147e+00 2.113e+00 4.743e+00 4.743e+00 2.113e+00 3.596e+00 1.5000 7.946e+00 4.042e+00 8.820e+00 2.660e+00 3.538e+00 1.148e+01 1.148e+01 3.538e+00 8.820e+00 2.0000 1.523e+01 8.643e+00 1.847e+01 3.320e+00 5.439e+00 2.179e+01 2.179e+01 5.439e+00 1.847e+01 2.5000 2.696e+01 1.645e+01 3.599e+01 9.200e-01 7.974e+00 3.691e+01 3.691e+01 7.974e+00 3.599e+01 3.0000 4.645e+01 3.072e+01 5.967e+01 8.680e+00 1.134e+01 6.835e+01 5.967e+01 1.134e+01 6.835e+01 3.5000 8.044e+01 5.844e+01 9.604e+01 3.346e+01 1.579e+01 1.295e+02 9.604e+01 1.579e+01 1.295e+02 4.0000 1.427e+02 1.137e+02 1.593e+02 8.790e+01 2.169e+01 2.472e+02 1.593e+02 2.169e+01 2.472e+02 5.0000 5.010e+02 4.456e+02 5.327e+02 3.972e+02 4.036e+01 9.299e+02 5.327e+02 4.036e+01 9.299e+02 6.0000 2.017e+03 1.781e+03 2.391e+03 1.190e+03 7.804e+01 3.581e+03 2.391e+03 7.804e+01 3.581e+03 7.0000 8.902e+03 7.576e+03 1.286e+04 8.200e+02 1.669e+02 1.368e+04 1.286e+04 1.669e+02 1.368e+04 8.0000 4.171e+04 3.767e+04 5.056e+04 2.360e+04 4.054e+02 7.416e+04 7.416e+04 4.054e+02 5.056e+04 9.0000 2.055e+05 2.194e+05 1.780e+05 1.769e+05 1.102e+03 4.374e+05 4.374e+05 1.102e+03 1.780e+05 10.0000 1.065e+06 1.361e+06 5.923e+05 5.891e+05 3.247e+03 2.599e+06 2.599e+06 3.247e+03 5.923e+05