# File for Cn307, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 11:38:56 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.2000 1.036e+00 1.732e-03 1.037e+00 0.000e+00 1.034e+00 1.037e+00 1.037e+00 1.037e+00 1.034e+00 0.2500 1.098e+00 6.658e-03 1.101e+00 1.000e-03 1.090e+00 1.102e+00 1.101e+00 1.102e+00 1.090e+00 0.3000 1.193e+00 1.588e-02 1.202e+00 1.000e-03 1.175e+00 1.203e+00 1.202e+00 1.203e+00 1.175e+00 0.4000 1.465e+00 5.431e-02 1.494e+00 4.000e-03 1.402e+00 1.498e+00 1.494e+00 1.498e+00 1.402e+00 0.5000 1.806e+00 1.216e-01 1.872e+00 9.000e-03 1.666e+00 1.881e+00 1.872e+00 1.881e+00 1.666e+00 0.6000 2.189e+00 2.204e-01 2.309e+00 1.500e-02 1.935e+00 2.324e+00 2.309e+00 2.324e+00 1.935e+00 0.7000 2.601e+00 3.498e-01 2.791e+00 2.300e-02 2.197e+00 2.814e+00 2.791e+00 2.814e+00 2.197e+00 0.8000 3.037e+00 5.138e-01 3.317e+00 3.300e-02 2.444e+00 3.350e+00 3.317e+00 3.350e+00 2.444e+00 0.9000 3.499e+00 7.134e-01 3.889e+00 4.400e-02 2.676e+00 3.933e+00 3.889e+00 3.933e+00 2.676e+00 1.0000 3.994e+00 9.505e-01 4.514e+00 5.700e-02 2.897e+00 4.571e+00 4.514e+00 4.571e+00 2.897e+00 1.5000 7.465e+00 2.718e+00 8.958e+00 1.510e-01 4.327e+00 9.109e+00 8.958e+00 9.109e+00 4.327e+00 2.0000 1.766e+01 2.876e+00 1.916e+01 3.100e-01 1.434e+01 1.947e+01 1.916e+01 1.947e+01 1.434e+01 2.5000 7.399e+01 2.798e+01 5.814e+01 6.000e-01 5.754e+01 1.063e+02 5.754e+01 5.814e+01 1.063e+02 3.0000 4.510e+02 2.849e+02 2.871e+02 1.200e+00 2.859e+02 7.799e+02 2.859e+02 2.871e+02 7.799e+02 3.5000 2.881e+03 1.736e+03 1.880e+03 2.000e+00 1.878e+03 4.886e+03 1.878e+03 1.880e+03 4.886e+03 4.0000 1.733e+04 7.936e+03 1.275e+04 1.000e+01 1.274e+04 2.649e+04 1.274e+04 1.275e+04 2.649e+04 5.0000 5.148e+05 2.529e+04 5.002e+05 0.000e+00 5.002e+05 5.440e+05 5.002e+05 5.002e+05 5.440e+05 6.0000 1.293e+07 4.641e+06 1.561e+07 0.000e+00 7.571e+06 1.561e+07 1.561e+07 1.561e+07 7.571e+06 7.0000 2.954e+08 1.891e+08 4.046e+08 0.000e+00 7.700e+07 4.046e+08 4.046e+08 4.046e+08 7.700e+07 8.0000 6.219e+09 4.861e+09 9.025e+09 0.000e+00 6.056e+08 9.025e+09 9.025e+09 9.025e+09 6.056e+08 9.0000 1.203e+11 1.008e+11 1.785e+11 0.000e+00 3.848e+09 1.785e+11 1.785e+11 1.785e+11 3.848e+09 10.0000 2.145e+12 1.840e+12 3.208e+12 0.000e+00 2.046e+10 3.208e+12 3.208e+12 3.208e+12 2.046e+10