# File for Pu289, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:36:49 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.027e+00 1.528e-03 1.027e+00 1.000e-03 1.025e+00 1.028e+00 1.027e+00 1.028e+00 1.025e+00 0.2500 1.078e+00 7.371e-03 1.081e+00 3.000e-03 1.070e+00 1.084e+00 1.081e+00 1.084e+00 1.070e+00 0.3000 1.163e+00 1.890e-02 1.170e+00 8.000e-03 1.142e+00 1.178e+00 1.170e+00 1.178e+00 1.142e+00 0.4000 1.420e+00 6.942e-02 1.443e+00 3.200e-02 1.342e+00 1.475e+00 1.443e+00 1.475e+00 1.342e+00 0.5000 1.762e+00 1.609e-01 1.812e+00 8.000e-02 1.582e+00 1.892e+00 1.812e+00 1.892e+00 1.582e+00 0.6000 2.163e+00 2.967e-01 2.252e+00 1.530e-01 1.832e+00 2.405e+00 2.252e+00 2.405e+00 1.832e+00 0.7000 2.606e+00 4.746e-01 2.745e+00 2.500e-01 2.077e+00 2.995e+00 2.745e+00 2.995e+00 2.077e+00 0.8000 3.083e+00 6.934e-01 3.285e+00 3.680e-01 2.311e+00 3.653e+00 3.285e+00 3.653e+00 2.311e+00 0.9000 3.591e+00 9.520e-01 3.871e+00 5.000e-01 2.530e+00 4.371e+00 3.871e+00 4.371e+00 2.530e+00 1.0000 4.130e+00 1.248e+00 4.505e+00 6.430e-01 2.737e+00 5.148e+00 4.505e+00 5.148e+00 2.737e+00 1.5000 7.477e+00 3.309e+00 8.637e+00 1.413e+00 3.744e+00 1.005e+01 8.637e+00 1.005e+01 3.744e+00 2.0000 1.334e+01 6.040e+00 1.573e+01 2.090e+00 6.471e+00 1.782e+01 1.573e+01 1.782e+01 6.471e+00 2.5000 2.809e+01 5.861e+00 3.084e+01 1.230e+00 2.136e+01 3.207e+01 3.084e+01 3.207e+01 2.136e+01 3.0000 7.807e+01 1.848e+01 7.491e+01 1.354e+01 6.137e+01 9.793e+01 7.491e+01 6.137e+01 9.793e+01 3.5000 2.753e+02 1.613e+02 2.499e+02 1.216e+02 1.283e+02 4.478e+02 2.499e+02 1.283e+02 4.478e+02 4.0000 1.088e+03 8.006e+02 1.066e+03 7.678e+02 2.982e+02 1.899e+03 1.066e+03 2.982e+02 1.899e+03 5.0000 1.769e+04 1.355e+04 2.376e+04 3.380e+03 2.162e+03 2.714e+04 2.376e+04 2.162e+03 2.714e+04 6.0000 2.726e+05 2.418e+05 2.974e+05 2.036e+05 1.930e+04 5.010e+05 5.010e+05 1.930e+04 2.974e+05 7.0000 4.108e+06 4.866e+06 2.597e+06 2.420e+06 1.773e+05 9.551e+06 9.551e+06 1.773e+05 2.597e+06 8.0000 6.257e+07 9.127e+07 1.863e+07 1.705e+07 1.584e+06 1.675e+08 1.675e+08 1.584e+06 1.863e+07 9.0000 9.591e+08 1.553e+09 1.127e+08 9.899e+07 1.371e+07 2.751e+09 2.751e+09 1.371e+07 1.127e+08 10.0000 1.454e+10 2.458e+10 5.879e+08 4.719e+08 1.160e+08 4.292e+10 4.292e+10 1.160e+08 5.879e+08