# File for At240, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:57:23 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 4.509e-03 1.014e+00 4.000e-03 1.009e+00 1.018e+00 1.014e+00 1.018e+00 1.009e+00 0.2500 1.058e+00 2.101e-02 1.057e+00 2.000e-02 1.037e+00 1.079e+00 1.057e+00 1.079e+00 1.037e+00 0.3000 1.158e+00 6.309e-02 1.154e+00 5.700e-02 1.097e+00 1.223e+00 1.154e+00 1.223e+00 1.097e+00 0.4000 1.602e+00 2.719e-01 1.577e+00 2.330e-01 1.344e+00 1.886e+00 1.577e+00 1.886e+00 1.344e+00 0.5000 2.443e+00 6.997e-01 2.355e+00 5.630e-01 1.792e+00 3.183e+00 2.355e+00 3.183e+00 1.792e+00 0.6000 3.724e+00 1.382e+00 3.506e+00 1.042e+00 2.464e+00 5.202e+00 3.506e+00 5.202e+00 2.464e+00 0.7000 5.465e+00 2.335e+00 5.026e+00 1.645e+00 3.381e+00 7.989e+00 5.026e+00 7.989e+00 3.381e+00 0.8000 7.687e+00 3.567e+00 6.908e+00 2.334e+00 4.574e+00 1.158e+01 6.908e+00 1.158e+01 4.574e+00 0.9000 1.041e+01 5.085e+00 9.149e+00 3.070e+00 6.079e+00 1.601e+01 9.149e+00 1.601e+01 6.079e+00 1.0000 1.367e+01 6.891e+00 1.175e+01 3.803e+00 7.947e+00 2.132e+01 1.175e+01 2.132e+01 7.947e+00 1.5000 4.014e+01 2.070e+01 3.092e+01 5.270e+00 2.565e+01 6.385e+01 3.092e+01 6.385e+01 2.565e+01 2.0000 9.440e+01 4.426e+01 7.288e+01 7.870e+00 6.501e+01 1.453e+02 6.501e+01 1.453e+02 7.288e+01 2.5000 2.091e+02 8.294e+01 2.018e+02 7.170e+01 1.301e+02 2.955e+02 1.301e+02 2.955e+02 2.018e+02 3.0000 4.706e+02 1.686e+02 5.622e+02 1.140e+01 2.761e+02 5.736e+02 2.761e+02 5.736e+02 5.622e+02 3.5000 1.117e+03 4.552e+02 1.104e+03 4.351e+02 6.689e+02 1.579e+03 6.689e+02 1.104e+03 1.579e+03 4.0000 2.821e+03 1.398e+03 2.158e+03 2.800e+02 1.878e+03 4.428e+03 1.878e+03 2.158e+03 4.428e+03 5.0000 2.051e+04 1.225e+04 1.930e+04 1.040e+04 8.904e+03 3.332e+04 1.930e+04 8.904e+03 3.332e+04 6.0000 1.610e+05 1.052e+05 2.174e+05 8.500e+03 3.963e+04 2.259e+05 2.174e+05 3.963e+04 2.259e+05 7.0000 1.307e+06 1.109e+06 1.347e+06 1.048e+06 1.785e+05 2.395e+06 2.395e+06 1.785e+05 1.347e+06 8.0000 1.104e+07 1.274e+07 7.044e+06 6.256e+06 7.885e+05 2.530e+07 2.530e+07 7.885e+05 7.044e+06 9.0000 9.735e+07 1.382e+08 3.252e+07 2.908e+07 3.444e+06 2.561e+08 2.561e+08 3.444e+06 3.252e+07 10.0000 8.814e+08 1.399e+09 1.339e+08 1.186e+08 1.531e+07 2.495e+09 2.495e+09 1.531e+07 1.339e+08