# File for Ho184, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:09:38 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 1.000e+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 1.000e+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 0.2000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.011e+00 1.009e+00 1.008e+00 0.3000 1.031e+00 4.933e-03 1.029e+00 1.000e-03 1.028e+00 1.037e+00 1.037e+00 1.029e+00 1.028e+00 0.4000 1.156e+00 2.754e-02 1.143e+00 5.000e-03 1.138e+00 1.188e+00 1.188e+00 1.143e+00 1.138e+00 0.5000 1.433e+00 7.932e-02 1.393e+00 1.200e-02 1.381e+00 1.524e+00 1.524e+00 1.393e+00 1.381e+00 0.6000 1.892e+00 1.670e-01 1.804e+00 1.600e-02 1.788e+00 2.085e+00 2.085e+00 1.804e+00 1.788e+00 0.7000 2.549e+00 2.907e-01 2.385e+00 7.000e-03 2.378e+00 2.885e+00 2.885e+00 2.385e+00 2.378e+00 0.8000 3.408e+00 4.480e-01 3.166e+00 3.300e-02 3.133e+00 3.925e+00 3.925e+00 3.133e+00 3.166e+00 0.9000 4.473e+00 6.370e-01 4.169e+00 1.240e-01 4.045e+00 5.205e+00 5.205e+00 4.045e+00 4.169e+00 1.0000 5.749e+00 8.553e-01 5.407e+00 2.900e-01 5.117e+00 6.722e+00 6.722e+00 5.117e+00 5.407e+00 1.5000 1.569e+01 2.586e+00 1.618e+01 1.810e+00 1.289e+01 1.799e+01 1.799e+01 1.289e+01 1.618e+01 2.0000 3.404e+01 7.503e+00 3.668e+01 3.180e+00 2.557e+01 3.986e+01 3.668e+01 2.557e+01 3.986e+01 2.5000 6.819e+01 2.268e+01 6.709e+01 2.100e+01 4.609e+01 9.140e+01 6.709e+01 4.609e+01 9.140e+01 3.0000 1.353e+02 6.415e+01 1.198e+02 3.946e+01 8.034e+01 2.058e+02 1.198e+02 8.034e+01 2.058e+02 3.5000 2.752e+02 1.689e+02 2.217e+02 8.210e+01 1.396e+02 4.644e+02 2.217e+02 1.396e+02 4.644e+02 4.0000 5.811e+02 4.204e+02 4.441e+02 1.978e+02 2.463e+02 1.053e+03 4.441e+02 2.463e+02 1.053e+03 5.0000 2.855e+03 2.320e+03 2.341e+03 1.507e+03 8.341e+02 5.389e+03 2.341e+03 8.341e+02 5.389e+03 6.0000 1.493e+04 1.159e+04 1.531e+04 1.102e+04 3.159e+03 2.633e+04 1.531e+04 3.159e+03 2.633e+04 7.0000 7.870e+04 5.777e+04 1.047e+05 1.420e+04 1.250e+04 1.189e+05 1.047e+05 1.250e+04 1.189e+05 8.0000 4.131e+05 3.333e+05 4.899e+05 2.114e+05 4.804e+04 7.013e+05 7.013e+05 4.804e+04 4.899e+05 9.0000 2.182e+06 2.203e+06 1.836e+06 1.663e+06 1.728e+05 4.537e+06 4.537e+06 1.728e+05 1.836e+06 10.0000 1.173e+07 1.466e+07 6.284e+06 5.704e+06 5.795e+05 2.833e+07 2.833e+07 5.795e+05 6.284e+06