# File for Th232, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 03:55:06 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 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.1500 1.110e+00 0.000e+00 1.110e+00 0.000e+00 1.110e+00 1.110e+00 1.110e+00 1.110e+00 1.110e+00 0.2000 1.286e+00 0.000e+00 1.286e+00 0.000e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 0.2500 1.510e+00 0.000e+00 1.510e+00 0.000e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 0.3000 1.758e+00 0.000e+00 1.758e+00 0.000e+00 1.758e+00 1.758e+00 1.758e+00 1.758e+00 1.758e+00 0.4000 2.276e+00 0.000e+00 2.276e+00 0.000e+00 2.276e+00 2.276e+00 2.276e+00 2.276e+00 2.276e+00 0.5000 2.804e+00 0.000e+00 2.804e+00 0.000e+00 2.804e+00 2.804e+00 2.804e+00 2.804e+00 2.804e+00 0.6000 3.337e+00 0.000e+00 3.337e+00 0.000e+00 3.337e+00 3.337e+00 3.337e+00 3.337e+00 3.337e+00 0.7000 3.871e+00 0.000e+00 3.871e+00 0.000e+00 3.871e+00 3.871e+00 3.871e+00 3.871e+00 3.871e+00 0.8000 4.409e+00 0.000e+00 4.409e+00 0.000e+00 4.409e+00 4.409e+00 4.409e+00 4.409e+00 4.409e+00 0.9000 4.950e+00 0.000e+00 4.950e+00 0.000e+00 4.950e+00 4.950e+00 4.950e+00 4.950e+00 4.950e+00 1.0000 5.496e+00 1.088e-15 5.496e+00 0.000e+00 5.496e+00 5.496e+00 5.496e+00 5.496e+00 5.496e+00 1.5000 8.395e+00 1.620e-02 8.387e+00 2.000e-03 8.385e+00 8.414e+00 8.387e+00 8.385e+00 8.414e+00 2.0000 1.230e+01 3.754e-01 1.209e+01 2.000e-02 1.207e+01 1.273e+01 1.209e+01 1.207e+01 1.273e+01 2.5000 1.997e+01 3.488e+00 1.801e+01 1.000e-01 1.791e+01 2.400e+01 1.801e+01 1.791e+01 2.400e+01 3.0000 4.112e+01 2.098e+01 2.930e+01 5.800e-01 2.872e+01 6.535e+01 2.930e+01 2.872e+01 6.535e+01 3.5000 1.100e+02 9.951e+01 5.456e+01 3.960e+00 5.060e+01 2.249e+02 5.456e+01 5.060e+01 2.249e+02 4.0000 3.454e+02 4.062e+02 1.241e+02 2.625e+01 9.785e+01 8.142e+02 1.241e+02 9.785e+01 8.142e+02 5.0000 3.766e+03 5.001e+03 1.306e+03 8.348e+02 4.712e+02 9.521e+03 1.306e+03 4.712e+02 9.521e+03 6.0000 3.762e+04 4.525e+04 2.123e+04 1.838e+04 2.854e+03 8.878e+04 2.123e+04 2.854e+03 8.878e+04 7.0000 3.384e+05 3.253e+05 3.294e+05 3.117e+05 1.771e+04 6.681e+05 3.294e+05 1.771e+04 6.681e+05 8.0000 2.921e+06 2.451e+06 4.164e+06 3.370e+05 9.761e+04 4.501e+06 4.501e+06 9.761e+04 4.164e+06 9.0000 2.585e+07 2.751e+07 2.202e+07 2.156e+07 4.595e+05 5.507e+07 5.507e+07 4.595e+05 2.202e+07 10.0000 2.400e+08 3.304e+08 1.010e+08 9.912e+07 1.880e+06 6.172e+08 6.172e+08 1.880e+06 1.010e+08