# File for Lr316, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 04:32:38 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 1.012e+00 6.429e-03 1.009e+00 2.000e-03 1.007e+00 1.019e+00 1.009e+00 1.019e+00 1.007e+00 0.2000 1.072e+00 4.952e-02 1.054e+00 2.000e-02 1.034e+00 1.128e+00 1.054e+00 1.128e+00 1.034e+00 0.2500 1.231e+00 1.820e-01 1.164e+00 7.200e-02 1.092e+00 1.437e+00 1.164e+00 1.437e+00 1.092e+00 0.3000 1.527e+00 4.519e-01 1.356e+00 1.710e-01 1.185e+00 2.039e+00 1.356e+00 2.039e+00 1.185e+00 0.4000 2.608e+00 1.532e+00 2.007e+00 5.400e-01 1.467e+00 4.349e+00 2.007e+00 4.349e+00 1.467e+00 0.5000 4.389e+00 3.434e+00 3.002e+00 1.137e+00 1.865e+00 8.300e+00 3.002e+00 8.300e+00 1.865e+00 0.6000 6.875e+00 6.194e+00 4.308e+00 1.931e+00 2.377e+00 1.394e+01 4.308e+00 1.394e+01 2.377e+00 0.7000 1.006e+01 9.820e+00 5.901e+00 2.888e+00 3.013e+00 2.128e+01 5.901e+00 2.128e+01 3.013e+00 0.8000 1.396e+01 1.431e+01 7.765e+00 3.973e+00 3.792e+00 3.032e+01 7.765e+00 3.032e+01 3.792e+00 0.9000 1.857e+01 1.966e+01 9.894e+00 5.157e+00 4.737e+00 4.107e+01 9.894e+00 4.107e+01 4.737e+00 1.0000 2.392e+01 2.590e+01 1.229e+01 6.411e+00 5.879e+00 5.360e+01 1.229e+01 5.360e+01 5.879e+00 1.5000 6.418e+01 7.244e+01 2.890e+01 1.275e+01 1.615e+01 1.475e+02 2.890e+01 1.475e+02 1.615e+01 2.0000 1.395e+02 1.563e+02 5.690e+01 1.510e+01 4.180e+01 3.197e+02 5.690e+01 3.197e+02 4.180e+01 2.5000 2.887e+02 3.136e+02 1.084e+02 1.600e+00 1.068e+02 6.508e+02 1.084e+02 6.508e+02 1.068e+02 3.0000 6.157e+02 6.374e+02 2.762e+02 5.630e+01 2.199e+02 1.351e+03 2.199e+02 1.351e+03 2.762e+02 3.5000 1.415e+03 1.381e+03 7.270e+02 2.127e+02 5.143e+02 3.005e+03 5.143e+02 3.005e+03 7.270e+02 4.0000 3.555e+03 3.239e+03 1.946e+03 5.110e+02 1.435e+03 7.283e+03 1.435e+03 7.283e+03 1.946e+03 5.0000 2.683e+04 1.999e+04 1.637e+04 2.120e+03 1.425e+04 4.988e+04 1.637e+04 4.988e+04 1.425e+04 6.0000 2.218e+05 1.137e+05 2.336e+05 9.550e+04 1.026e+05 3.291e+05 2.336e+05 3.291e+05 1.026e+05 7.0000 2.059e+06 1.480e+06 1.843e+06 1.144e+06 6.990e+05 3.636e+06 3.636e+06 1.843e+06 6.990e+05 8.0000 2.441e+07 3.079e+07 8.971e+06 4.570e+06 4.401e+06 5.987e+07 5.987e+07 8.971e+06 4.401e+06 9.0000 3.659e+08 5.752e+08 4.241e+07 1.706e+07 2.535e+07 1.030e+09 1.030e+09 4.241e+07 2.535e+07 10.0000 6.235e+09 1.048e+10 2.308e+08 9.760e+07 1.332e+08 1.834e+10 1.834e+10 2.308e+08 1.332e+08