# File for Pu216, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:26:00 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 1.001e+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 0.2000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.029e+00 1.030e+00 1.029e+00 1.030e+00 1.029e+00 0.3000 1.075e+00 2.646e-03 1.074e+00 1.000e-03 1.073e+00 1.078e+00 1.074e+00 1.078e+00 1.073e+00 0.4000 1.245e+00 1.323e-02 1.240e+00 5.000e-03 1.235e+00 1.260e+00 1.240e+00 1.260e+00 1.235e+00 0.5000 1.505e+00 3.742e-02 1.491e+00 1.500e-02 1.476e+00 1.547e+00 1.491e+00 1.547e+00 1.476e+00 0.6000 1.824e+00 7.767e-02 1.795e+00 3.000e-02 1.765e+00 1.912e+00 1.795e+00 1.912e+00 1.765e+00 0.7000 2.179e+00 1.374e-01 2.128e+00 5.300e-02 2.075e+00 2.335e+00 2.128e+00 2.335e+00 2.075e+00 0.8000 2.555e+00 2.168e-01 2.474e+00 8.300e-02 2.391e+00 2.801e+00 2.474e+00 2.801e+00 2.391e+00 0.9000 2.942e+00 3.164e-01 2.823e+00 1.200e-01 2.703e+00 3.301e+00 2.823e+00 3.301e+00 2.703e+00 1.0000 3.336e+00 4.375e-01 3.171e+00 1.660e-01 3.005e+00 3.832e+00 3.171e+00 3.832e+00 3.005e+00 1.5000 5.389e+00 1.408e+00 4.860e+00 5.380e-01 4.322e+00 6.984e+00 4.860e+00 6.984e+00 4.322e+00 2.0000 7.779e+00 3.186e+00 6.585e+00 1.223e+00 5.362e+00 1.139e+01 6.585e+00 1.139e+01 5.362e+00 2.5000 1.108e+01 6.355e+00 8.648e+00 2.350e+00 6.298e+00 1.829e+01 8.648e+00 1.829e+01 6.298e+00 3.0000 1.661e+01 1.221e+01 1.160e+01 3.905e+00 7.695e+00 3.053e+01 1.160e+01 3.053e+01 7.695e+00 3.5000 2.802e+01 2.393e+01 1.680e+01 5.040e+00 1.176e+01 5.549e+01 1.680e+01 5.549e+01 1.176e+01 4.0000 5.626e+01 4.992e+01 2.841e+01 1.930e+00 2.648e+01 1.139e+02 2.841e+01 1.139e+02 2.648e+01 5.0000 3.581e+02 2.620e+02 2.478e+02 7.850e+01 1.693e+02 6.573e+02 1.693e+02 6.573e+02 2.478e+02 6.0000 2.760e+03 1.207e+03 2.252e+03 3.620e+02 1.890e+03 4.138e+03 1.890e+03 4.138e+03 2.252e+03 7.0000 2.047e+04 3.215e+03 2.221e+04 2.300e+02 1.676e+04 2.244e+04 2.244e+04 2.221e+04 1.676e+04 8.0000 1.501e+05 8.460e+04 1.043e+05 6.090e+03 9.821e+04 2.477e+05 2.477e+05 9.821e+04 1.043e+05 9.0000 1.157e+06 1.203e+06 5.564e+05 1.852e+05 3.712e+05 2.542e+06 2.542e+06 3.712e+05 5.564e+05 10.0000 9.501e+06 1.313e+07 2.600e+06 1.338e+06 1.262e+06 2.464e+07 2.464e+07 1.262e+06 2.600e+06