# File for Rn192, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:36:56 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.015e+00 1.732e-03 1.014e+00 0.000e+00 1.014e+00 1.017e+00 1.014e+00 1.017e+00 1.014e+00 0.3000 1.044e+00 5.196e-03 1.041e+00 0.000e+00 1.041e+00 1.050e+00 1.041e+00 1.050e+00 1.041e+00 0.4000 1.169e+00 2.836e-02 1.155e+00 4.000e-03 1.151e+00 1.202e+00 1.155e+00 1.202e+00 1.151e+00 0.5000 1.388e+00 8.418e-02 1.345e+00 1.100e-02 1.334e+00 1.485e+00 1.345e+00 1.485e+00 1.334e+00 0.6000 1.685e+00 1.819e-01 1.592e+00 2.300e-02 1.569e+00 1.895e+00 1.592e+00 1.895e+00 1.569e+00 0.7000 2.042e+00 3.257e-01 1.875e+00 4.200e-02 1.833e+00 2.417e+00 1.875e+00 2.417e+00 1.833e+00 0.8000 2.442e+00 5.155e-01 2.179e+00 6.800e-02 2.111e+00 3.036e+00 2.179e+00 3.036e+00 2.111e+00 0.9000 2.876e+00 7.528e-01 2.492e+00 1.000e-01 2.392e+00 3.743e+00 2.492e+00 3.743e+00 2.392e+00 1.0000 3.336e+00 1.034e+00 2.810e+00 1.400e-01 2.670e+00 4.527e+00 2.810e+00 4.527e+00 2.670e+00 1.5000 5.942e+00 3.111e+00 4.380e+00 4.590e-01 3.921e+00 9.525e+00 4.380e+00 9.525e+00 3.921e+00 2.0000 9.130e+00 6.403e+00 5.957e+00 1.025e+00 4.932e+00 1.650e+01 5.957e+00 1.650e+01 4.932e+00 2.5000 1.332e+01 1.140e+01 7.729e+00 1.927e+00 5.802e+00 2.644e+01 7.729e+00 2.644e+01 5.802e+00 3.0000 1.952e+01 1.931e+01 1.002e+01 3.206e+00 6.814e+00 4.174e+01 1.002e+01 4.174e+01 6.814e+00 3.5000 3.012e+01 3.290e+01 1.344e+01 4.542e+00 8.898e+00 6.801e+01 1.344e+01 6.801e+01 8.898e+00 4.0000 5.104e+01 5.847e+01 1.956e+01 4.500e+00 1.506e+01 1.185e+02 1.956e+01 1.185e+02 1.506e+01 5.0000 2.078e+02 2.224e+02 9.186e+01 2.453e+01 6.733e+01 4.643e+02 6.733e+01 4.643e+02 9.186e+01 6.0000 1.156e+03 1.001e+03 6.891e+02 2.153e+02 4.738e+02 2.306e+03 4.738e+02 2.306e+03 6.891e+02 7.0000 6.888e+03 4.315e+03 4.499e+03 2.030e+02 4.296e+03 1.187e+04 4.296e+03 1.187e+04 4.499e+03 8.0000 3.993e+04 1.559e+04 3.844e+04 1.331e+04 2.513e+04 5.621e+04 3.844e+04 5.621e+04 2.513e+04 9.0000 2.276e+05 1.012e+05 2.363e+05 8.790e+04 1.223e+05 3.242e+05 3.242e+05 2.363e+05 1.223e+05 10.0000 1.337e+06 1.103e+06 8.897e+05 3.620e+05 5.277e+05 2.593e+06 2.593e+06 8.897e+05 5.277e+05