# File for Ac242, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:59:34 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.015e+00 5.508e-03 1.015e+00 5.000e-03 1.010e+00 1.021e+00 1.015e+00 1.021e+00 1.010e+00 0.2500 1.065e+00 2.775e-02 1.061e+00 2.100e-02 1.040e+00 1.095e+00 1.061e+00 1.095e+00 1.040e+00 0.3000 1.178e+00 8.281e-02 1.165e+00 6.200e-02 1.103e+00 1.267e+00 1.165e+00 1.267e+00 1.103e+00 0.4000 1.679e+00 3.521e-01 1.613e+00 2.490e-01 1.364e+00 2.059e+00 1.613e+00 2.059e+00 1.364e+00 0.5000 2.627e+00 8.978e-01 2.437e+00 5.970e-01 1.840e+00 3.605e+00 2.437e+00 3.605e+00 1.840e+00 0.6000 4.067e+00 1.754e+00 3.656e+00 1.101e+00 2.555e+00 5.990e+00 3.656e+00 5.990e+00 2.555e+00 0.7000 6.014e+00 2.926e+00 5.264e+00 1.727e+00 3.537e+00 9.242e+00 5.264e+00 9.242e+00 3.537e+00 0.8000 8.482e+00 4.405e+00 7.257e+00 2.438e+00 4.819e+00 1.337e+01 7.257e+00 1.337e+01 4.819e+00 0.9000 1.148e+01 6.174e+00 9.632e+00 3.186e+00 6.446e+00 1.837e+01 9.632e+00 1.837e+01 6.446e+00 1.0000 1.505e+01 8.223e+00 1.240e+01 3.923e+00 8.477e+00 2.427e+01 1.240e+01 2.427e+01 8.477e+00 1.5000 4.315e+01 2.201e+01 3.289e+01 4.750e+00 2.814e+01 6.842e+01 3.289e+01 6.842e+01 2.814e+01 2.0000 9.910e+01 4.014e+01 8.241e+01 1.241e+01 7.000e+01 1.449e+02 7.000e+01 1.449e+02 8.241e+01 2.5000 2.187e+02 6.876e+01 2.358e+02 4.150e+01 1.430e+02 2.773e+02 1.430e+02 2.773e+02 2.358e+02 3.0000 5.045e+02 1.833e+02 5.203e+02 1.590e+02 3.138e+02 6.793e+02 3.138e+02 5.203e+02 6.793e+02 3.5000 1.255e+03 6.260e+02 1.002e+03 2.068e+02 7.952e+02 1.968e+03 7.952e+02 1.002e+03 1.968e+03 4.0000 3.348e+03 2.023e+03 2.339e+03 3.120e+02 2.027e+03 5.677e+03 2.339e+03 2.027e+03 5.677e+03 5.0000 2.667e+04 1.757e+04 2.579e+04 1.623e+04 9.562e+03 4.466e+04 2.579e+04 9.562e+03 4.466e+04 6.0000 2.218e+05 1.502e+05 3.045e+05 7.900e+03 4.836e+04 3.124e+05 3.045e+05 4.836e+04 3.124e+05 7.0000 1.870e+06 1.624e+06 1.903e+06 1.575e+06 2.301e+05 3.478e+06 3.478e+06 2.301e+05 1.903e+06 8.0000 1.630e+07 1.917e+07 1.010e+07 9.112e+06 9.876e+05 3.780e+07 3.780e+07 9.876e+05 1.010e+07 9.0000 1.475e+08 2.125e+08 4.706e+07 4.316e+07 3.898e+06 3.916e+08 3.916e+08 3.898e+06 4.706e+07 10.0000 1.366e+09 2.185e+09 1.948e+08 1.799e+08 1.493e+07 3.887e+09 3.887e+09 1.493e+07 1.948e+08