# File for Pu285, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:18:13 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 1.006e+00 4.041e-03 1.004e+00 0.000e+00 1.004e+00 1.011e+00 1.004e+00 1.011e+00 1.004e+00 0.2000 1.047e+00 3.900e-02 1.026e+00 3.000e-03 1.023e+00 1.092e+00 1.026e+00 1.092e+00 1.023e+00 0.2500 1.163e+00 1.580e-01 1.077e+00 1.100e-02 1.066e+00 1.345e+00 1.077e+00 1.345e+00 1.066e+00 0.3000 1.391e+00 4.202e-01 1.162e+00 2.700e-02 1.135e+00 1.876e+00 1.162e+00 1.876e+00 1.135e+00 0.4000 2.271e+00 1.547e+00 1.426e+00 9.600e-02 1.330e+00 4.056e+00 1.426e+00 4.056e+00 1.330e+00 0.5000 3.774e+00 3.634e+00 1.788e+00 2.220e-01 1.566e+00 7.969e+00 1.788e+00 7.969e+00 1.566e+00 0.6000 5.917e+00 6.760e+00 2.219e+00 4.060e-01 1.813e+00 1.372e+01 2.219e+00 1.372e+01 1.813e+00 0.7000 8.687e+00 1.093e+01 2.705e+00 6.480e-01 2.057e+00 2.130e+01 2.705e+00 2.130e+01 2.057e+00 0.8000 1.209e+01 1.615e+01 3.238e+00 9.490e-01 2.289e+00 3.073e+01 3.238e+00 3.073e+01 2.289e+00 0.9000 1.611e+01 2.243e+01 3.819e+00 1.311e+00 2.508e+00 4.200e+01 3.819e+00 4.200e+01 2.508e+00 1.0000 2.077e+01 2.979e+01 4.448e+00 1.733e+00 2.715e+00 5.516e+01 4.448e+00 5.516e+01 2.715e+00 1.5000 5.530e+01 8.517e+01 8.571e+00 4.843e+00 3.728e+00 1.536e+02 8.571e+00 1.536e+02 3.728e+00 2.0000 1.183e+02 1.856e+02 1.575e+01 9.225e+00 6.525e+00 3.325e+02 1.575e+01 3.325e+02 6.525e+00 2.5000 2.420e+02 3.726e+02 3.146e+01 9.150e+00 2.231e+01 6.722e+02 3.146e+01 6.722e+02 2.231e+01 3.0000 5.171e+02 7.353e+02 1.060e+02 2.681e+01 7.919e+01 1.366e+03 7.919e+01 1.366e+03 1.060e+02 3.5000 1.214e+03 1.437e+03 4.977e+02 2.212e+02 2.765e+02 2.869e+03 2.765e+02 2.869e+03 4.977e+02 4.0000 3.203e+03 2.665e+03 2.154e+03 9.320e+02 1.222e+03 6.232e+03 1.222e+03 6.232e+03 2.154e+03 5.0000 3.046e+04 1.977e+03 3.159e+04 3.000e+01 2.818e+04 3.162e+04 2.818e+04 3.159e+04 3.162e+04 6.0000 3.730e+05 2.172e+05 3.508e+05 1.830e+05 1.678e+05 6.005e+05 6.005e+05 1.678e+05 3.508e+05 7.0000 5.130e+06 5.555e+06 3.069e+06 2.169e+06 8.996e+05 1.142e+07 1.142e+07 8.996e+05 3.069e+06 8.0000 7.480e+07 1.068e+08 2.191e+07 1.713e+07 4.781e+06 1.977e+08 1.977e+08 4.781e+06 2.191e+07 9.0000 1.111e+09 1.789e+09 1.313e+08 1.061e+08 2.519e+07 3.176e+09 3.176e+09 2.519e+07 1.313e+08 10.0000 1.631e+10 2.755e+10 6.755e+08 5.428e+08 1.327e+08 4.812e+10 4.812e+10 1.327e+08 6.755e+08