# File for Lr292, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:56:03 PM # 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 1.030e+00 4.158e-02 1.007e+00 2.000e-03 1.005e+00 1.078e+00 1.007e+00 1.078e+00 1.005e+00 0.2000 1.256e+00 3.708e-01 1.053e+00 2.200e-02 1.031e+00 1.684e+00 1.053e+00 1.684e+00 1.031e+00 0.2500 1.987e+00 1.465e+00 1.184e+00 8.400e-02 1.100e+00 3.678e+00 1.184e+00 3.678e+00 1.100e+00 0.3000 3.542e+00 3.823e+00 1.441e+00 2.100e-01 1.231e+00 7.955e+00 1.441e+00 7.955e+00 1.231e+00 0.4000 1.002e+01 1.376e+01 2.428e+00 6.990e-01 1.729e+00 2.591e+01 2.428e+00 2.591e+01 1.729e+00 0.5000 2.181e+01 3.195e+01 4.109e+00 1.487e+00 2.622e+00 5.869e+01 4.109e+00 5.869e+01 2.622e+00 0.6000 3.931e+01 5.898e+01 6.509e+00 2.489e+00 4.020e+00 1.074e+02 6.509e+00 1.074e+02 4.020e+00 0.7000 6.277e+01 9.513e+01 9.647e+00 3.573e+00 6.074e+00 1.726e+02 9.647e+00 1.726e+02 6.074e+00 0.8000 9.239e+01 1.405e+02 1.356e+01 4.560e+00 9.000e+00 2.546e+02 1.356e+01 2.546e+02 9.000e+00 0.9000 1.285e+02 1.954e+02 1.831e+01 5.220e+00 1.309e+01 3.541e+02 1.831e+01 3.541e+02 1.309e+01 1.0000 1.716e+02 2.602e+02 2.401e+01 5.240e+00 1.877e+01 4.720e+02 2.401e+01 4.720e+02 1.877e+01 1.5000 5.259e+02 7.597e+02 1.010e+02 2.720e+01 7.380e+01 1.403e+03 7.380e+01 1.403e+03 1.010e+02 2.0000 1.322e+03 1.667e+03 5.112e+02 2.966e+02 2.146e+02 3.239e+03 2.146e+02 3.239e+03 5.112e+02 2.5000 3.419e+03 3.174e+03 2.543e+03 1.768e+03 7.755e+02 6.939e+03 7.755e+02 6.939e+03 2.543e+03 3.0000 1.020e+04 5.816e+03 1.222e+04 2.510e+03 3.638e+03 1.473e+04 3.638e+03 1.473e+04 1.222e+04 3.5000 3.555e+04 1.833e+04 3.173e+04 1.230e+04 1.943e+04 5.548e+04 1.943e+04 3.173e+04 5.548e+04 4.0000 1.370e+05 8.694e+04 1.063e+05 3.675e+04 6.955e+04 2.351e+05 1.063e+05 6.955e+04 2.351e+05 5.0000 2.223e+06 1.638e+06 2.955e+06 4.120e+05 3.457e+05 3.367e+06 2.955e+06 3.457e+05 3.367e+06 6.0000 3.628e+07 3.467e+07 3.598e+07 3.423e+07 1.754e+06 7.110e+07 7.110e+07 1.754e+06 3.598e+07 7.0000 5.951e+08 7.797e+08 2.962e+08 2.871e+08 9.135e+06 1.480e+09 1.480e+09 9.135e+06 2.962e+08 8.0000 9.672e+09 1.505e+10 1.947e+09 1.897e+09 5.002e+07 2.702e+10 2.702e+10 5.002e+07 1.947e+09 9.0000 1.505e+11 2.513e+11 1.058e+10 1.029e+10 2.914e+08 4.406e+11 4.406e+11 2.914e+08 1.058e+10 10.0000 2.197e+12 3.761e+12 4.888e+10 4.709e+10 1.793e+09 6.539e+12 6.539e+12 1.793e+09 4.888e+10