# File for Fr219, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:47:38 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 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.1000 1.106e+00 0.000e+00 1.106e+00 0.000e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 0.1500 1.199e+00 0.000e+00 1.199e+00 0.000e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 0.2000 1.292e+00 0.000e+00 1.292e+00 0.000e+00 1.292e+00 1.292e+00 1.292e+00 1.292e+00 1.292e+00 0.2500 1.391e+00 0.000e+00 1.391e+00 0.000e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 0.3000 1.497e+00 0.000e+00 1.497e+00 0.000e+00 1.497e+00 1.497e+00 1.497e+00 1.497e+00 1.497e+00 0.4000 1.726e+00 0.000e+00 1.726e+00 0.000e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 0.5000 1.968e+00 0.000e+00 1.968e+00 0.000e+00 1.968e+00 1.968e+00 1.968e+00 1.968e+00 1.968e+00 0.6000 2.217e+00 0.000e+00 2.217e+00 0.000e+00 2.217e+00 2.217e+00 2.217e+00 2.217e+00 2.217e+00 0.7000 2.472e+00 0.000e+00 2.472e+00 0.000e+00 2.472e+00 2.472e+00 2.472e+00 2.472e+00 2.472e+00 0.8000 2.731e+00 0.000e+00 2.731e+00 0.000e+00 2.731e+00 2.731e+00 2.731e+00 2.731e+00 2.731e+00 0.9000 2.996e+00 5.774e-04 2.996e+00 0.000e+00 2.996e+00 2.997e+00 2.996e+00 2.996e+00 2.997e+00 1.0000 3.267e+00 1.000e-03 3.267e+00 1.000e-03 3.266e+00 3.268e+00 3.266e+00 3.267e+00 3.268e+00 1.5000 4.749e+00 5.014e-02 4.725e+00 9.000e-03 4.716e+00 4.807e+00 4.716e+00 4.725e+00 4.807e+00 2.0000 6.723e+00 4.290e-01 6.508e+00 6.400e-02 6.444e+00 7.217e+00 6.444e+00 6.508e+00 7.217e+00 2.5000 1.004e+01 1.962e+00 9.007e+00 2.000e-01 8.807e+00 1.230e+01 8.807e+00 9.007e+00 1.230e+01 3.0000 1.654e+01 6.671e+00 1.288e+01 3.800e-01 1.250e+01 2.424e+01 1.250e+01 1.288e+01 2.424e+01 3.5000 3.033e+01 1.948e+01 1.921e+01 2.500e-01 1.896e+01 5.282e+01 1.896e+01 1.921e+01 5.282e+01 4.0000 6.099e+01 5.224e+01 3.174e+01 1.820e+00 2.992e+01 1.213e+02 3.174e+01 2.992e+01 1.213e+02 5.0000 2.973e+02 3.255e+02 1.367e+02 5.333e+01 8.337e+01 6.719e+02 1.367e+02 8.337e+01 6.719e+02 6.0000 1.654e+03 1.783e+03 1.015e+03 7.366e+02 2.784e+02 3.669e+03 1.015e+03 2.784e+02 3.669e+03 7.0000 9.750e+03 8.923e+03 9.342e+03 8.304e+03 1.038e+03 1.887e+04 9.342e+03 1.038e+03 1.887e+04 8.0000 6.040e+04 4.895e+04 8.773e+04 1.840e+03 3.887e+03 8.957e+04 8.773e+04 3.887e+03 8.957e+04 9.0000 4.025e+05 3.954e+05 3.895e+05 3.758e+05 1.367e+04 8.042e+05 8.042e+05 1.367e+04 3.895e+05 10.0000 2.925e+06 3.761e+06 1.551e+06 1.507e+06 4.427e+04 7.180e+06 7.180e+06 4.427e+04 1.551e+06