# File for Lr275, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:44:37 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 6.429e-03 1.021e+00 2.000e-03 1.019e+00 1.031e+00 1.021e+00 1.031e+00 1.019e+00 0.2500 1.077e+00 2.743e-02 1.065e+00 8.000e-03 1.057e+00 1.108e+00 1.065e+00 1.108e+00 1.057e+00 0.3000 1.173e+00 7.394e-02 1.142e+00 2.300e-02 1.119e+00 1.257e+00 1.142e+00 1.257e+00 1.119e+00 0.4000 1.502e+00 2.801e-01 1.385e+00 8.500e-02 1.300e+00 1.822e+00 1.385e+00 1.822e+00 1.300e+00 0.5000 2.008e+00 6.709e-01 1.723e+00 1.970e-01 1.526e+00 2.774e+00 1.723e+00 2.774e+00 1.526e+00 0.6000 2.672e+00 1.266e+00 2.132e+00 3.660e-01 1.766e+00 4.118e+00 2.132e+00 4.118e+00 1.766e+00 0.7000 3.484e+00 2.070e+00 2.597e+00 5.920e-01 2.005e+00 5.849e+00 2.597e+00 5.849e+00 2.005e+00 0.8000 4.438e+00 3.088e+00 3.111e+00 8.760e-01 2.235e+00 7.968e+00 3.111e+00 7.968e+00 2.235e+00 0.9000 5.536e+00 4.325e+00 3.673e+00 1.219e+00 2.454e+00 1.048e+01 3.673e+00 1.048e+01 2.454e+00 1.0000 6.779e+00 5.783e+00 4.285e+00 1.623e+00 2.662e+00 1.339e+01 4.285e+00 1.339e+01 2.662e+00 1.5000 1.569e+01 1.684e+01 8.379e+00 4.641e+00 3.738e+00 3.495e+01 8.379e+00 3.495e+01 3.738e+00 2.0000 3.221e+01 3.584e+01 1.586e+01 8.404e+00 7.456e+00 7.330e+01 1.586e+01 7.330e+01 7.456e+00 2.5000 6.920e+01 6.314e+01 3.378e+01 2.070e+00 3.171e+01 1.421e+02 3.378e+01 1.421e+02 3.171e+01 3.0000 1.797e+02 8.721e+01 1.729e+02 7.682e+01 9.608e+01 2.701e+02 9.608e+01 2.701e+02 1.729e+02 3.5000 5.969e+02 2.571e+02 5.191e+02 1.315e+02 3.876e+02 8.839e+02 3.876e+02 5.191e+02 8.839e+02 4.0000 2.334e+03 1.559e+03 1.903e+03 8.680e+02 1.035e+03 4.063e+03 1.903e+03 1.035e+03 4.063e+03 5.0000 3.930e+04 3.083e+04 4.864e+04 1.574e+04 4.875e+03 6.438e+04 4.864e+04 4.875e+03 6.438e+04 6.0000 6.149e+05 5.357e+05 7.399e+05 3.371e+05 2.767e+04 1.077e+06 1.077e+06 2.767e+04 7.399e+05 7.0000 9.076e+06 1.043e+07 6.522e+06 6.365e+06 1.573e+05 2.055e+07 2.055e+07 1.573e+05 6.522e+06 8.0000 1.313e+08 1.882e+08 4.600e+07 4.521e+07 7.932e+05 3.470e+08 3.470e+08 7.932e+05 4.600e+07 9.0000 1.860e+09 2.989e+09 2.688e+08 2.653e+08 3.535e+06 5.309e+09 5.309e+09 3.535e+06 2.688e+08 10.0000 2.548e+10 4.297e+10 1.337e+09 1.322e+09 1.502e+07 7.509e+10 7.509e+10 1.502e+07 1.337e+09