# File for Cf319, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 02:04:26 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 1.185e-02 1.009e+00 1.000e-03 1.008e+00 1.029e+00 1.009e+00 1.029e+00 1.008e+00 0.2000 1.094e+00 8.981e-02 1.045e+00 5.000e-03 1.040e+00 1.198e+00 1.045e+00 1.198e+00 1.040e+00 0.2500 1.301e+00 3.272e-01 1.122e+00 1.900e-02 1.103e+00 1.679e+00 1.122e+00 1.679e+00 1.103e+00 0.3000 1.684e+00 8.086e-01 1.239e+00 4.400e-02 1.195e+00 2.617e+00 1.239e+00 2.617e+00 1.195e+00 0.4000 3.075e+00 2.726e+00 1.572e+00 1.410e-01 1.431e+00 6.222e+00 1.572e+00 6.222e+00 1.431e+00 0.5000 5.364e+00 6.095e+00 1.997e+00 3.020e-01 1.695e+00 1.240e+01 1.997e+00 1.240e+01 1.695e+00 0.6000 8.563e+00 1.099e+01 2.481e+00 5.240e-01 1.957e+00 2.125e+01 2.481e+00 2.125e+01 1.957e+00 0.7000 1.267e+01 1.743e+01 3.006e+00 8.010e-01 2.205e+00 3.279e+01 3.006e+00 3.279e+01 2.205e+00 0.8000 1.770e+01 2.546e+01 3.564e+00 1.129e+00 2.435e+00 4.709e+01 3.564e+00 4.709e+01 2.435e+00 0.9000 2.368e+01 3.514e+01 4.151e+00 1.506e+00 2.645e+00 6.425e+01 4.151e+00 6.425e+01 2.645e+00 1.0000 3.068e+01 4.657e+01 4.766e+00 1.929e+00 2.837e+00 8.445e+01 4.766e+00 8.445e+01 2.837e+00 1.5000 8.589e+01 1.384e+02 8.337e+00 4.705e+00 3.632e+00 2.457e+02 8.337e+00 2.457e+02 3.632e+00 2.0000 2.037e+02 3.377e+02 1.309e+01 8.562e+00 4.528e+00 5.936e+02 1.309e+01 5.936e+02 4.528e+00 2.5000 4.818e+02 8.117e+02 1.987e+01 1.342e+01 6.446e+00 1.419e+03 1.987e+01 1.419e+03 6.446e+00 3.0000 1.188e+03 2.021e+03 3.038e+01 1.903e+01 1.135e+01 3.521e+03 3.038e+01 3.521e+03 1.135e+01 3.5000 3.028e+03 5.182e+03 4.858e+01 2.488e+01 2.370e+01 9.012e+03 4.858e+01 9.012e+03 2.370e+01 4.0000 7.796e+03 1.338e+04 8.539e+01 3.134e+01 5.405e+01 2.325e+04 8.539e+01 2.325e+04 5.405e+01 5.0000 4.941e+04 8.494e+04 4.340e+02 1.260e+02 3.080e+02 1.475e+05 4.340e+02 1.475e+05 3.080e+02 6.0000 2.813e+05 4.819e+05 4.322e+03 2.482e+03 1.840e+03 8.377e+05 4.322e+03 8.377e+05 1.840e+03 7.0000 1.457e+06 2.462e+06 6.083e+04 4.953e+04 1.130e+04 4.300e+06 6.083e+04 4.300e+06 1.130e+04 8.0000 7.564e+06 1.217e+07 1.021e+06 9.510e+05 6.996e+04 2.160e+07 1.021e+06 2.160e+07 6.996e+04 9.0000 4.781e+07 6.624e+07 1.950e+07 1.907e+07 4.256e+05 1.235e+08 1.950e+07 1.235e+08 4.256e+05 10.0000 4.408e+08 4.544e+08 4.102e+08 4.077e+08 2.486e+06 9.098e+08 4.102e+08 9.098e+08 2.486e+06