# File for Mc332, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:25:29 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 4.041e-03 1.016e+00 0.000e+00 1.009e+00 1.016e+00 1.016e+00 1.016e+00 1.009e+00 0.2000 1.076e+00 2.721e-02 1.090e+00 4.000e-03 1.045e+00 1.094e+00 1.090e+00 1.094e+00 1.045e+00 0.2500 1.227e+00 9.206e-02 1.273e+00 1.400e-02 1.121e+00 1.287e+00 1.273e+00 1.287e+00 1.121e+00 0.3000 1.492e+00 2.143e-01 1.598e+00 3.400e-02 1.245e+00 1.632e+00 1.598e+00 1.632e+00 1.245e+00 0.4000 2.406e+00 6.494e-01 2.727e+00 1.060e-01 1.659e+00 2.833e+00 2.727e+00 2.833e+00 1.659e+00 0.5000 3.863e+00 1.323e+00 4.512e+00 2.240e-01 2.340e+00 4.736e+00 4.512e+00 4.736e+00 2.340e+00 0.6000 5.884e+00 2.183e+00 6.947e+00 3.850e-01 3.373e+00 7.332e+00 6.947e+00 7.332e+00 3.373e+00 0.7000 8.518e+00 3.160e+00 1.004e+01 5.900e-01 4.885e+00 1.063e+01 1.004e+01 1.063e+01 4.885e+00 0.8000 1.184e+01 4.169e+00 1.382e+01 8.300e-01 7.050e+00 1.465e+01 1.382e+01 1.465e+01 7.050e+00 0.9000 1.597e+01 5.105e+00 1.835e+01 1.100e+00 1.011e+01 1.945e+01 1.835e+01 1.945e+01 1.011e+01 1.0000 2.109e+01 5.842e+00 2.373e+01 1.410e+00 1.439e+01 2.514e+01 2.373e+01 2.514e+01 1.439e+01 1.5000 7.388e+01 3.792e+00 7.375e+01 3.600e+00 7.015e+01 7.773e+01 7.015e+01 7.375e+01 7.773e+01 2.0000 2.691e+02 1.103e+02 2.091e+02 7.200e+00 2.019e+02 3.964e+02 2.019e+02 2.091e+02 3.964e+02 2.5000 1.155e+03 7.121e+02 7.500e+02 1.280e+01 7.372e+02 1.977e+03 7.372e+02 7.500e+02 1.977e+03 3.0000 5.551e+03 3.457e+03 3.567e+03 2.300e+01 3.544e+03 9.543e+03 3.544e+03 3.567e+03 9.543e+03 3.5000 2.768e+04 1.397e+04 1.963e+04 4.000e+01 1.959e+04 4.381e+04 1.959e+04 1.963e+04 4.381e+04 4.0000 1.378e+05 4.454e+04 1.121e+05 1.000e+02 1.120e+05 1.892e+05 1.120e+05 1.121e+05 1.892e+05 5.0000 3.304e+06 3.640e+05 3.514e+06 1.000e+03 2.884e+06 3.515e+06 3.514e+06 3.515e+06 2.884e+06 6.0000 7.753e+07 3.804e+07 9.949e+07 0.000e+00 3.361e+07 9.949e+07 9.949e+07 9.949e+07 3.361e+07 7.0000 1.787e+09 1.283e+09 2.528e+09 0.000e+00 3.060e+08 2.528e+09 2.528e+09 2.528e+09 3.060e+08 8.0000 3.955e+10 3.231e+10 5.821e+10 0.000e+00 2.244e+09 5.821e+10 5.821e+10 5.821e+10 2.244e+09 9.0000 8.259e+11 7.034e+11 1.232e+12 0.000e+00 1.365e+10 1.232e+12 1.232e+12 1.232e+12 1.365e+10 10.0000 1.622e+13 1.399e+13 2.430e+13 0.000e+00 7.066e+10 2.430e+13 2.430e+13 2.430e+13 7.066e+10