# File for Lr297, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:10:29 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 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 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.2000 1.033e+00 6.807e-03 1.031e+00 3.000e-03 1.028e+00 1.041e+00 1.031e+00 1.041e+00 1.028e+00 0.2500 1.098e+00 2.458e-02 1.090e+00 1.100e-02 1.079e+00 1.126e+00 1.090e+00 1.126e+00 1.079e+00 0.3000 1.206e+00 6.426e-02 1.183e+00 2.600e-02 1.157e+00 1.279e+00 1.183e+00 1.279e+00 1.157e+00 0.4000 1.546e+00 2.295e-01 1.463e+00 9.400e-02 1.369e+00 1.805e+00 1.463e+00 1.805e+00 1.369e+00 0.5000 2.026e+00 5.286e-01 1.833e+00 2.120e-01 1.621e+00 2.624e+00 1.833e+00 2.624e+00 1.621e+00 0.6000 2.623e+00 9.697e-01 2.267e+00 3.860e-01 1.881e+00 3.720e+00 2.267e+00 3.720e+00 1.881e+00 0.7000 3.322e+00 1.551e+00 2.752e+00 6.160e-01 2.136e+00 5.077e+00 2.752e+00 5.077e+00 2.136e+00 0.8000 4.113e+00 2.269e+00 3.282e+00 9.050e-01 2.377e+00 6.681e+00 3.282e+00 6.681e+00 2.377e+00 0.9000 4.996e+00 3.120e+00 3.859e+00 1.254e+00 2.605e+00 8.525e+00 3.859e+00 8.525e+00 2.605e+00 1.0000 5.973e+00 4.102e+00 4.489e+00 1.669e+00 2.820e+00 1.061e+01 4.489e+00 1.061e+01 2.820e+00 1.5000 1.266e+01 1.101e+01 8.840e+00 4.766e+00 4.074e+00 2.507e+01 8.840e+00 2.507e+01 4.074e+00 2.0000 2.612e+01 2.091e+01 1.781e+01 7.160e+00 1.065e+01 4.991e+01 1.781e+01 4.991e+01 1.065e+01 2.5000 6.885e+01 2.675e+01 6.346e+01 1.825e+01 4.521e+01 9.788e+01 4.521e+01 9.788e+01 6.346e+01 3.0000 2.656e+02 1.304e+02 2.059e+02 3.010e+01 1.758e+02 4.152e+02 1.758e+02 2.059e+02 4.152e+02 3.5000 1.281e+03 9.956e+02 9.602e+02 4.742e+02 4.860e+02 2.398e+03 9.602e+02 4.860e+02 2.398e+03 4.0000 6.419e+03 5.467e+03 5.798e+03 4.508e+03 1.290e+03 1.217e+04 5.798e+03 1.290e+03 1.217e+04 5.0000 1.437e+05 1.160e+05 1.939e+05 3.220e+04 1.103e+04 2.261e+05 1.939e+05 1.103e+04 2.261e+05 6.0000 2.784e+06 2.617e+06 2.934e+06 2.389e+06 9.473e+04 5.323e+06 5.323e+06 9.473e+04 2.934e+06 7.0000 5.088e+07 6.439e+07 2.841e+07 2.767e+07 7.354e+05 1.235e+08 1.235e+08 7.354e+05 2.841e+07 8.0000 9.081e+08 1.385e+09 2.158e+08 2.104e+08 5.422e+06 2.503e+09 2.503e+09 5.422e+06 2.158e+08 9.0000 1.563e+10 2.589e+10 1.338e+09 1.297e+09 4.130e+07 4.551e+10 4.551e+10 4.130e+07 1.338e+09 10.0000 2.553e+11 4.359e+11 6.994e+09 6.657e+09 3.367e+08 7.587e+11 7.587e+11 3.367e+08 6.994e+09