# File for Cm240, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:34:52 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 1.001e+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 0.1000 1.061e+00 0.000e+00 1.061e+00 0.000e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 0.1500 1.264e+00 0.000e+00 1.264e+00 0.000e+00 1.264e+00 1.264e+00 1.264e+00 1.264e+00 1.264e+00 0.2000 1.551e+00 0.000e+00 1.551e+00 0.000e+00 1.551e+00 1.551e+00 1.551e+00 1.551e+00 1.551e+00 0.2500 1.857e+00 0.000e+00 1.857e+00 0.000e+00 1.857e+00 1.857e+00 1.857e+00 1.857e+00 1.857e+00 0.3000 2.150e+00 0.000e+00 2.150e+00 0.000e+00 2.150e+00 2.150e+00 2.150e+00 2.150e+00 2.150e+00 0.4000 2.660e+00 0.000e+00 2.660e+00 0.000e+00 2.660e+00 2.660e+00 2.660e+00 2.660e+00 2.660e+00 0.5000 3.070e+00 0.000e+00 3.070e+00 0.000e+00 3.070e+00 3.070e+00 3.070e+00 3.070e+00 3.070e+00 0.6000 3.398e+00 0.000e+00 3.398e+00 0.000e+00 3.398e+00 3.398e+00 3.398e+00 3.398e+00 3.398e+00 0.7000 3.663e+00 0.000e+00 3.663e+00 0.000e+00 3.663e+00 3.663e+00 3.663e+00 3.663e+00 3.663e+00 0.8000 3.881e+00 0.000e+00 3.881e+00 0.000e+00 3.881e+00 3.881e+00 3.881e+00 3.881e+00 3.881e+00 0.9000 4.063e+00 0.000e+00 4.063e+00 0.000e+00 4.063e+00 4.063e+00 4.063e+00 4.063e+00 4.063e+00 1.0000 4.217e+00 0.000e+00 4.217e+00 0.000e+00 4.217e+00 4.217e+00 4.217e+00 4.217e+00 4.217e+00 1.5000 4.726e+00 0.000e+00 4.726e+00 0.000e+00 4.726e+00 4.726e+00 4.726e+00 4.726e+00 4.726e+00 2.0000 5.012e+00 1.155e-03 5.011e+00 0.000e+00 5.011e+00 5.013e+00 5.011e+00 5.013e+00 5.011e+00 2.5000 5.252e+00 5.300e-02 5.235e+00 2.600e-02 5.209e+00 5.311e+00 5.209e+00 5.311e+00 5.235e+00 3.0000 6.235e+00 7.513e-01 6.027e+00 4.180e-01 5.609e+00 7.068e+00 5.609e+00 7.068e+00 6.027e+00 3.5000 1.277e+01 5.431e+00 1.159e+01 3.556e+00 8.034e+00 1.870e+01 8.034e+00 1.870e+01 1.159e+01 4.0000 4.573e+01 2.551e+01 4.202e+01 1.974e+01 2.228e+01 7.290e+01 2.228e+01 7.290e+01 4.202e+01 5.0000 6.576e+02 2.333e+02 6.702e+02 2.142e+02 4.183e+02 8.844e+02 4.183e+02 8.844e+02 6.702e+02 6.0000 7.303e+03 1.887e+02 7.332e+03 1.430e+02 7.101e+03 7.475e+03 7.332e+03 7.101e+03 7.475e+03 7.0000 7.231e+04 3.385e+04 6.314e+04 1.916e+04 4.398e+04 1.098e+05 1.098e+05 4.398e+04 6.314e+04 8.0000 7.107e+05 6.693e+05 4.337e+05 2.093e+05 2.244e+05 1.474e+06 1.474e+06 2.244e+05 4.337e+05 9.0000 7.254e+06 9.571e+06 2.517e+06 1.542e+06 9.749e+05 1.827e+07 1.827e+07 9.749e+05 2.517e+06 10.0000 7.673e+07 1.188e+08 1.265e+07 8.920e+06 3.730e+06 2.138e+08 2.138e+08 3.730e+06 1.265e+07