# File for Pu283, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:14:47 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 1.023e+00 1.732e-03 1.022e+00 0.000e+00 1.022e+00 1.025e+00 1.025e+00 1.022e+00 1.022e+00 0.2500 1.068e+00 6.083e-03 1.065e+00 1.000e-03 1.064e+00 1.075e+00 1.075e+00 1.065e+00 1.064e+00 0.3000 1.142e+00 1.480e-02 1.135e+00 3.000e-03 1.132e+00 1.159e+00 1.159e+00 1.135e+00 1.132e+00 0.4000 1.359e+00 5.288e-02 1.335e+00 1.200e-02 1.323e+00 1.420e+00 1.420e+00 1.335e+00 1.323e+00 0.5000 1.640e+00 1.218e-01 1.585e+00 2.900e-02 1.556e+00 1.780e+00 1.780e+00 1.585e+00 1.556e+00 0.6000 1.956e+00 2.207e-01 1.859e+00 5.800e-02 1.801e+00 2.209e+00 2.209e+00 1.859e+00 1.801e+00 0.7000 2.292e+00 3.514e-01 2.141e+00 9.900e-02 2.042e+00 2.694e+00 2.694e+00 2.141e+00 2.042e+00 0.8000 2.642e+00 5.119e-01 2.427e+00 1.550e-01 2.272e+00 3.226e+00 3.226e+00 2.427e+00 2.272e+00 0.9000 3.003e+00 7.031e-01 2.715e+00 2.260e-01 2.489e+00 3.804e+00 3.804e+00 2.715e+00 2.489e+00 1.0000 3.376e+00 9.247e-01 3.006e+00 3.130e-01 2.693e+00 4.428e+00 4.428e+00 3.006e+00 2.693e+00 1.5000 5.578e+00 2.538e+00 4.613e+00 9.500e-01 3.663e+00 8.457e+00 8.457e+00 4.613e+00 3.663e+00 2.0000 9.313e+00 5.093e+00 6.838e+00 9.070e-01 5.931e+00 1.517e+01 1.517e+01 6.838e+00 5.931e+00 2.5000 1.883e+01 9.201e+00 1.722e+01 6.680e+00 1.054e+01 2.873e+01 2.873e+01 1.054e+01 1.722e+01 3.0000 5.173e+01 2.965e+01 6.504e+01 7.350e+00 1.775e+01 7.239e+01 6.504e+01 1.775e+01 7.239e+01 3.5000 1.816e+02 1.408e+02 1.967e+02 1.175e+02 3.382e+01 3.142e+02 1.967e+02 3.382e+01 3.142e+02 4.0000 7.081e+02 6.068e+02 7.692e+02 5.128e+02 7.299e+01 1.282e+03 7.692e+02 7.299e+01 1.282e+03 5.0000 1.104e+04 9.235e+03 1.542e+04 1.850e+03 4.300e+02 1.727e+04 1.542e+04 4.300e+02 1.727e+04 6.0000 1.622e+05 1.509e+05 1.811e+05 1.216e+05 2.760e+03 3.027e+05 3.027e+05 2.760e+03 1.811e+05 7.0000 2.326e+06 2.793e+06 1.530e+06 1.513e+06 1.723e+04 5.430e+06 5.430e+06 1.723e+04 1.530e+06 8.0000 3.365e+07 4.920e+07 1.071e+07 1.061e+07 1.035e+05 9.013e+07 9.013e+07 1.035e+05 1.071e+07 9.0000 4.907e+08 7.950e+08 6.361e+07 6.300e+07 6.085e+05 1.408e+09 1.408e+09 6.085e+05 6.361e+07 10.0000 7.097e+09 1.201e+10 3.270e+08 3.234e+08 3.581e+06 2.096e+10 2.096e+10 3.581e+06 3.270e+08