# File for Mc280, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:03:30 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.026e+00 5.508e-03 1.029e+00 1.000e-03 1.020e+00 1.030e+00 1.029e+00 1.030e+00 1.020e+00 0.2500 1.089e+00 2.318e-02 1.100e+00 4.000e-03 1.062e+00 1.104e+00 1.100e+00 1.104e+00 1.062e+00 0.3000 1.206e+00 6.058e-02 1.235e+00 1.100e-02 1.136e+00 1.246e+00 1.235e+00 1.246e+00 1.136e+00 0.4000 1.632e+00 2.119e-01 1.734e+00 3.900e-02 1.388e+00 1.773e+00 1.734e+00 1.773e+00 1.388e+00 0.5000 2.319e+00 4.733e-01 2.546e+00 9.000e-02 1.775e+00 2.636e+00 2.546e+00 2.636e+00 1.775e+00 0.6000 3.255e+00 8.358e-01 3.655e+00 1.600e-01 2.294e+00 3.815e+00 3.655e+00 3.815e+00 2.294e+00 0.7000 4.427e+00 1.285e+00 5.040e+00 2.500e-01 2.950e+00 5.290e+00 5.040e+00 5.290e+00 2.950e+00 0.8000 5.827e+00 1.803e+00 6.685e+00 3.560e-01 3.755e+00 7.041e+00 6.685e+00 7.041e+00 3.755e+00 0.9000 7.456e+00 2.375e+00 8.582e+00 4.770e-01 4.727e+00 9.059e+00 8.582e+00 9.059e+00 4.727e+00 1.0000 9.320e+00 2.986e+00 1.073e+01 6.100e-01 5.891e+00 1.134e+01 1.073e+01 1.134e+01 5.891e+00 1.5000 2.287e+01 6.058e+00 2.561e+01 1.470e+00 1.593e+01 2.708e+01 2.561e+01 2.708e+01 1.593e+01 2.0000 4.742e+01 7.006e+00 5.010e+01 2.590e+00 3.947e+01 5.269e+01 5.010e+01 5.269e+01 3.947e+01 2.5000 9.514e+01 2.060e+00 9.587e+01 8.600e-01 9.281e+01 9.673e+01 9.281e+01 9.673e+01 9.587e+01 3.0000 1.986e+02 3.172e+01 1.830e+02 5.300e+00 1.777e+02 2.351e+02 1.777e+02 1.830e+02 2.351e+02 3.5000 4.499e+02 1.187e+02 3.845e+02 6.200e+00 3.783e+02 5.869e+02 3.783e+02 3.845e+02 5.869e+02 4.0000 1.122e+03 3.179e+02 9.415e+02 6.300e+00 9.352e+02 1.489e+03 9.352e+02 9.415e+02 1.489e+03 5.0000 8.834e+03 8.230e+02 8.360e+03 3.000e+00 8.357e+03 9.784e+03 8.357e+03 8.360e+03 9.784e+03 6.0000 8.420e+04 1.843e+04 9.484e+04 1.000e+01 6.292e+04 9.485e+04 9.484e+04 9.485e+04 6.292e+04 7.0000 9.010e+05 4.503e+05 1.161e+06 0.000e+00 3.811e+05 1.161e+06 1.161e+06 1.161e+06 3.811e+05 8.0000 1.052e+07 7.268e+06 1.472e+07 0.000e+00 2.131e+06 1.472e+07 1.472e+07 1.472e+07 2.131e+06 9.0000 1.309e+08 1.039e+08 1.909e+08 0.000e+00 1.091e+07 1.909e+08 1.909e+08 1.909e+08 1.091e+07 10.0000 1.698e+09 1.426e+09 2.521e+09 0.000e+00 5.106e+07 2.521e+09 2.521e+09 2.521e+09 5.106e+07