# File for Mc329, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:53:40 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2000 1.049e+00 1.732e-03 1.050e+00 0.000e+00 1.047e+00 1.050e+00 1.050e+00 1.050e+00 1.047e+00 0.2500 1.125e+00 6.351e-03 1.129e+00 0.000e+00 1.118e+00 1.129e+00 1.129e+00 1.129e+00 1.118e+00 0.3000 1.236e+00 1.501e-02 1.245e+00 0.000e+00 1.219e+00 1.245e+00 1.245e+00 1.245e+00 1.219e+00 0.4000 1.533e+00 4.937e-02 1.561e+00 1.000e-03 1.476e+00 1.562e+00 1.561e+00 1.562e+00 1.476e+00 0.5000 1.889e+00 1.080e-01 1.951e+00 0.000e+00 1.764e+00 1.951e+00 1.951e+00 1.951e+00 1.764e+00 0.6000 2.275e+00 1.928e-01 2.386e+00 0.000e+00 2.052e+00 2.386e+00 2.386e+00 2.386e+00 2.052e+00 0.7000 2.680e+00 3.066e-01 2.857e+00 0.000e+00 2.326e+00 2.857e+00 2.857e+00 2.857e+00 2.326e+00 0.8000 3.104e+00 4.515e-01 3.365e+00 0.000e+00 2.583e+00 3.365e+00 3.365e+00 3.365e+00 2.583e+00 0.9000 3.551e+00 6.299e-01 3.915e+00 0.000e+00 2.824e+00 3.915e+00 3.915e+00 3.915e+00 2.824e+00 1.0000 4.031e+00 8.458e-01 4.519e+00 0.000e+00 3.054e+00 4.519e+00 4.519e+00 4.519e+00 3.054e+00 1.5000 7.706e+00 2.398e+00 9.090e+00 1.000e-03 4.937e+00 9.091e+00 9.090e+00 9.091e+00 4.937e+00 2.0000 2.363e+01 1.663e+00 2.267e+01 0.000e+00 2.267e+01 2.555e+01 2.267e+01 2.267e+01 2.555e+01 2.5000 1.538e+02 8.978e+01 1.020e+02 0.000e+00 1.020e+02 2.575e+02 1.020e+02 1.020e+02 2.575e+02 3.0000 1.265e+03 8.460e+02 7.767e+02 0.000e+00 7.767e+02 2.242e+03 7.767e+02 7.767e+02 2.242e+03 3.5000 9.771e+03 5.412e+03 6.647e+03 0.000e+00 6.647e+03 1.602e+04 6.647e+03 6.647e+03 1.602e+04 4.0000 6.819e+04 2.484e+04 5.385e+04 0.000e+00 5.385e+04 9.687e+04 5.385e+04 5.385e+04 9.687e+04 5.0000 2.645e+06 2.506e+05 2.790e+06 0.000e+00 2.356e+06 2.790e+06 2.790e+06 2.790e+06 2.356e+06 6.0000 8.601e+07 4.242e+07 1.105e+08 0.000e+00 3.702e+07 1.105e+08 1.105e+08 1.105e+08 3.702e+07 7.0000 2.494e+09 1.803e+09 3.535e+09 0.000e+00 4.113e+08 3.535e+09 3.535e+09 3.535e+09 4.113e+08 8.0000 6.473e+10 5.307e+10 9.537e+10 0.000e+00 3.454e+09 9.537e+10 9.537e+10 9.537e+10 3.454e+09 9.0000 1.503e+12 1.282e+12 2.243e+12 0.000e+00 2.307e+10 2.243e+12 2.243e+12 2.243e+12 2.307e+10 10.0000 3.156e+13 2.722e+13 4.728e+13 0.000e+00 1.275e+11 4.728e+13 4.728e+13 4.728e+13 1.275e+11