# File for Lr306, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:15:46 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 8.718e-03 1.008e+00 2.000e-03 1.006e+00 1.022e+00 1.008e+00 1.022e+00 1.006e+00 0.2000 1.083e+00 7.243e-02 1.053e+00 2.200e-02 1.031e+00 1.166e+00 1.053e+00 1.166e+00 1.031e+00 0.2500 1.286e+00 2.720e-01 1.171e+00 8.000e-02 1.091e+00 1.597e+00 1.171e+00 1.597e+00 1.091e+00 0.3000 1.683e+00 6.896e-01 1.388e+00 1.980e-01 1.190e+00 2.471e+00 1.388e+00 2.471e+00 1.190e+00 0.4000 3.211e+00 2.397e+00 2.161e+00 6.420e-01 1.519e+00 5.954e+00 2.161e+00 5.954e+00 1.519e+00 0.5000 5.838e+00 5.458e+00 3.397e+00 1.370e+00 2.027e+00 1.209e+01 3.397e+00 1.209e+01 2.027e+00 0.6000 9.620e+00 9.968e+00 5.076e+00 2.342e+00 2.734e+00 2.105e+01 5.076e+00 2.105e+01 2.734e+00 0.7000 1.459e+01 1.598e+01 7.180e+00 3.510e+00 3.670e+00 3.293e+01 7.180e+00 3.293e+01 3.670e+00 0.8000 2.082e+01 2.355e+01 9.701e+00 4.815e+00 4.886e+00 4.787e+01 9.701e+00 4.787e+01 4.886e+00 0.9000 2.838e+01 3.276e+01 1.265e+01 6.208e+00 6.442e+00 6.604e+01 1.265e+01 6.604e+01 6.442e+00 1.0000 3.739e+01 4.375e+01 1.603e+01 7.609e+00 8.421e+00 8.771e+01 1.603e+01 8.771e+01 8.421e+00 1.5000 1.114e+02 1.318e+02 4.126e+01 1.181e+01 2.945e+01 2.634e+02 4.126e+01 2.634e+02 2.945e+01 2.0000 2.695e+02 3.046e+02 9.680e+01 6.270e+00 9.053e+01 6.212e+02 9.053e+01 6.212e+02 9.680e+01 2.5000 6.257e+02 6.350e+02 3.169e+02 1.127e+02 2.042e+02 1.356e+03 2.042e+02 1.356e+03 3.169e+02 3.0000 1.506e+03 1.261e+03 1.047e+03 5.077e+02 5.393e+02 2.933e+03 5.393e+02 2.933e+03 1.047e+03 3.5000 3.907e+03 2.410e+03 3.463e+03 1.713e+03 1.750e+03 6.509e+03 1.750e+03 6.509e+03 3.463e+03 4.0000 1.099e+04 4.213e+03 1.134e+04 3.680e+03 6.616e+03 1.502e+04 6.616e+03 1.502e+04 1.134e+04 5.0000 1.054e+05 1.360e+04 1.131e+05 4.000e+02 8.974e+04 1.135e+05 1.131e+05 8.974e+04 1.135e+05 6.0000 1.200e+06 7.284e+05 9.957e+05 3.999e+05 5.958e+05 2.009e+06 2.009e+06 5.958e+05 9.957e+05 7.0000 1.559e+07 1.693e+07 7.526e+06 3.328e+06 4.198e+06 3.505e+07 3.505e+07 4.198e+06 7.526e+06 8.0000 2.252e+08 3.211e+08 4.906e+07 1.838e+07 3.068e+07 5.958e+08 5.958e+08 3.068e+07 4.906e+07 9.0000 3.462e+09 5.555e+09 2.785e+08 4.830e+07 2.302e+08 9.876e+09 9.876e+09 2.302e+08 2.785e+08 10.0000 5.445e+10 9.158e+10 1.764e+09 3.720e+08 1.392e+09 1.602e+11 1.602e+11 1.764e+09 1.392e+09