# File for Pu213, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:59:32 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 3.055e-03 1.018e+00 2.000e-03 1.016e+00 1.022e+00 1.018e+00 1.022e+00 1.016e+00 0.3000 1.050e+00 1.007e-02 1.049e+00 8.000e-03 1.041e+00 1.061e+00 1.049e+00 1.061e+00 1.041e+00 0.4000 1.180e+00 5.110e-02 1.171e+00 3.700e-02 1.134e+00 1.235e+00 1.171e+00 1.235e+00 1.134e+00 0.5000 1.401e+00 1.434e-01 1.374e+00 1.010e-01 1.273e+00 1.556e+00 1.374e+00 1.556e+00 1.273e+00 0.6000 1.705e+00 2.986e-01 1.645e+00 2.040e-01 1.441e+00 2.029e+00 1.645e+00 2.029e+00 1.441e+00 0.7000 2.082e+00 5.237e-01 1.972e+00 3.500e-01 1.622e+00 2.652e+00 1.972e+00 2.652e+00 1.622e+00 0.8000 2.525e+00 8.224e-01 2.345e+00 5.380e-01 1.807e+00 3.422e+00 2.345e+00 3.422e+00 1.807e+00 0.9000 3.027e+00 1.196e+00 2.757e+00 7.670e-01 1.990e+00 4.335e+00 2.757e+00 4.335e+00 1.990e+00 1.0000 3.588e+00 1.646e+00 3.206e+00 1.039e+00 2.167e+00 5.391e+00 3.206e+00 5.391e+00 2.167e+00 1.5000 7.283e+00 5.082e+00 5.979e+00 2.999e+00 2.980e+00 1.289e+01 5.979e+00 1.289e+01 2.980e+00 2.0000 1.292e+01 1.076e+01 9.897e+00 5.909e+00 3.988e+00 2.487e+01 9.897e+00 2.487e+01 3.988e+00 2.5000 2.210e+01 1.955e+01 1.578e+01 9.284e+00 6.496e+00 4.403e+01 1.578e+01 4.403e+01 6.496e+00 3.0000 3.906e+01 3.345e+01 2.555e+01 1.107e+01 1.448e+01 7.716e+01 2.555e+01 7.716e+01 1.448e+01 3.5000 7.489e+01 5.713e+01 4.432e+01 4.770e+00 3.955e+01 1.408e+02 4.432e+01 1.408e+02 3.955e+01 4.0000 1.594e+02 1.023e+02 1.144e+02 2.709e+01 8.731e+01 2.765e+02 8.731e+01 2.765e+02 1.144e+02 5.0000 9.281e+02 3.906e+02 9.087e+02 3.612e+02 5.475e+02 1.328e+03 5.475e+02 1.328e+03 9.087e+02 6.0000 6.145e+03 1.104e+03 6.276e+03 9.020e+02 4.981e+03 7.178e+03 4.981e+03 7.178e+03 6.276e+03 7.0000 4.054e+04 6.349e+03 3.762e+04 1.450e+03 3.617e+04 4.782e+04 4.782e+04 3.617e+04 3.762e+04 8.0000 2.667e+05 1.539e+05 1.977e+05 3.840e+04 1.593e+05 4.430e+05 4.430e+05 1.593e+05 1.977e+05 9.0000 1.823e+06 1.832e+06 9.215e+05 3.046e+05 6.169e+05 3.932e+06 3.932e+06 6.169e+05 9.215e+05 10.0000 1.322e+07 1.771e+07 3.849e+06 1.675e+06 2.174e+06 3.365e+07 3.365e+07 2.174e+06 3.849e+06