# File for Th283, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:15:50 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.024e+00 1.528e-03 1.024e+00 1.000e-03 1.022e+00 1.025e+00 1.025e+00 1.024e+00 1.022e+00 0.2500 1.071e+00 6.083e-03 1.074e+00 1.000e-03 1.064e+00 1.075e+00 1.075e+00 1.074e+00 1.064e+00 0.3000 1.149e+00 1.562e-02 1.157e+00 2.000e-03 1.131e+00 1.159e+00 1.159e+00 1.157e+00 1.131e+00 0.4000 1.387e+00 5.689e-02 1.418e+00 3.000e-03 1.321e+00 1.421e+00 1.421e+00 1.418e+00 1.321e+00 0.5000 1.704e+00 1.319e-01 1.779e+00 3.000e-03 1.552e+00 1.782e+00 1.779e+00 1.782e+00 1.552e+00 0.6000 2.077e+00 2.450e-01 2.208e+00 2.000e-02 1.794e+00 2.228e+00 2.208e+00 2.228e+00 1.794e+00 0.7000 2.487e+00 3.962e-01 2.688e+00 5.500e-02 2.031e+00 2.743e+00 2.688e+00 2.743e+00 2.031e+00 0.8000 2.931e+00 5.863e-01 3.213e+00 1.100e-01 2.257e+00 3.323e+00 3.213e+00 3.323e+00 2.257e+00 0.9000 3.405e+00 8.166e-01 3.777e+00 1.930e-01 2.469e+00 3.970e+00 3.777e+00 3.970e+00 2.469e+00 1.0000 3.912e+00 1.088e+00 4.382e+00 3.040e-01 2.668e+00 4.686e+00 4.382e+00 4.686e+00 2.668e+00 1.5000 7.079e+00 3.137e+00 8.121e+00 1.441e+00 3.554e+00 9.562e+00 8.121e+00 9.562e+00 3.554e+00 2.0000 1.221e+01 6.604e+00 1.374e+01 4.180e+00 4.980e+00 1.792e+01 1.374e+01 1.792e+01 4.980e+00 2.5000 2.233e+01 1.194e+01 2.328e+01 1.049e+01 9.945e+00 3.377e+01 2.328e+01 3.377e+01 9.945e+00 3.0000 4.637e+01 1.966e+01 4.252e+01 1.359e+01 2.893e+01 6.767e+01 4.252e+01 6.767e+01 2.893e+01 3.5000 1.122e+02 3.111e+01 9.702e+01 5.400e+00 9.162e+01 1.480e+02 9.162e+01 1.480e+02 9.702e+01 4.0000 3.092e+02 5.370e+01 3.270e+02 2.480e+01 2.489e+02 3.518e+02 2.489e+02 3.518e+02 3.270e+02 5.0000 2.902e+03 5.694e+02 3.102e+03 2.430e+02 2.260e+03 3.345e+03 3.102e+03 2.260e+03 3.345e+03 6.0000 3.046e+04 1.688e+04 2.932e+04 1.515e+04 1.417e+04 4.788e+04 4.788e+04 1.417e+04 2.932e+04 7.0000 3.473e+05 3.486e+05 2.223e+05 1.439e+05 7.843e+04 7.411e+05 7.411e+05 7.843e+04 2.223e+05 8.0000 4.373e+06 5.989e+06 1.471e+06 1.083e+06 3.884e+05 1.126e+07 1.126e+07 3.884e+05 1.471e+06 9.0000 5.975e+07 9.450e+07 8.579e+06 6.714e+06 1.865e+06 1.688e+08 1.688e+08 1.865e+06 8.579e+06 10.0000 8.544e+08 1.433e+09 4.449e+07 3.475e+07 9.743e+06 2.509e+09 2.509e+09 9.743e+06 4.449e+07