# File for Mc335, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:50:33 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2000 1.053e+00 1.732e-03 1.054e+00 0.000e+00 1.051e+00 1.054e+00 1.054e+00 1.054e+00 1.051e+00 0.2500 1.134e+00 6.928e-03 1.138e+00 0.000e+00 1.126e+00 1.138e+00 1.138e+00 1.138e+00 1.126e+00 0.3000 1.250e+00 1.617e-02 1.259e+00 0.000e+00 1.231e+00 1.259e+00 1.259e+00 1.259e+00 1.231e+00 0.4000 1.556e+00 5.225e-02 1.586e+00 1.000e-03 1.496e+00 1.587e+00 1.586e+00 1.587e+00 1.496e+00 0.5000 1.920e+00 1.137e-01 1.986e+00 0.000e+00 1.789e+00 1.986e+00 1.986e+00 1.986e+00 1.789e+00 0.6000 2.313e+00 2.021e-01 2.430e+00 0.000e+00 2.080e+00 2.430e+00 2.430e+00 2.430e+00 2.080e+00 0.7000 2.725e+00 3.196e-01 2.909e+00 1.000e-03 2.356e+00 2.910e+00 2.909e+00 2.910e+00 2.356e+00 0.8000 3.155e+00 4.679e-01 3.425e+00 1.000e-03 2.615e+00 3.426e+00 3.425e+00 3.426e+00 2.615e+00 0.9000 3.608e+00 6.515e-01 3.984e+00 1.000e-03 2.856e+00 3.985e+00 3.984e+00 3.985e+00 2.856e+00 1.0000 4.093e+00 8.732e-01 4.597e+00 1.000e-03 3.085e+00 4.598e+00 4.597e+00 4.598e+00 3.085e+00 1.5000 7.792e+00 2.485e+00 9.226e+00 1.000e-03 4.923e+00 9.227e+00 9.226e+00 9.227e+00 4.923e+00 2.0000 2.334e+01 8.718e-01 2.284e+01 0.000e+00 2.284e+01 2.435e+01 2.284e+01 2.284e+01 2.435e+01 2.5000 1.470e+02 7.985e+01 1.009e+02 0.000e+00 1.009e+02 2.392e+02 1.009e+02 1.009e+02 2.392e+02 3.0000 1.190e+03 7.508e+02 7.567e+02 1.000e-01 7.566e+02 2.057e+03 7.566e+02 7.567e+02 2.057e+03 3.5000 9.147e+03 4.713e+03 6.426e+03 0.000e+00 6.426e+03 1.459e+04 6.426e+03 6.426e+03 1.459e+04 4.0000 6.390e+04 2.072e+04 5.194e+04 0.000e+00 5.194e+04 8.783e+04 5.194e+04 5.194e+04 8.783e+04 5.0000 2.515e+06 3.285e+05 2.705e+06 0.000e+00 2.136e+06 2.705e+06 2.705e+06 2.705e+06 2.136e+06 6.0000 8.374e+07 4.323e+07 1.087e+08 0.000e+00 3.382e+07 1.087e+08 1.087e+08 1.087e+08 3.382e+07 7.0000 2.503e+09 1.838e+09 3.564e+09 0.000e+00 3.802e+08 3.564e+09 3.564e+09 3.564e+09 3.802e+08 8.0000 6.721e+10 5.540e+10 9.920e+10 0.000e+00 3.241e+09 9.920e+10 9.920e+10 9.920e+10 3.241e+09 9.0000 1.621e+12 1.385e+12 2.421e+12 0.000e+00 2.200e+10 2.421e+12 2.421e+12 2.421e+12 2.200e+10 10.0000 3.553e+13 3.067e+13 5.324e+13 0.000e+00 1.237e+11 5.324e+13 5.324e+13 5.324e+13 1.237e+11