# File for Xe112, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:31:31 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.5000 1.037e+00 3.215e-03 1.036e+00 1.000e-03 1.035e+00 1.041e+00 1.036e+00 1.041e+00 1.035e+00 0.6000 1.093e+00 1.044e-02 1.088e+00 2.000e-03 1.086e+00 1.105e+00 1.088e+00 1.105e+00 1.086e+00 0.7000 1.180e+00 2.272e-02 1.170e+00 6.000e-03 1.164e+00 1.206e+00 1.170e+00 1.206e+00 1.164e+00 0.8000 1.296e+00 4.222e-02 1.277e+00 1.100e-02 1.266e+00 1.344e+00 1.277e+00 1.344e+00 1.266e+00 0.9000 1.437e+00 7.000e-02 1.407e+00 2.000e-02 1.387e+00 1.517e+00 1.407e+00 1.517e+00 1.387e+00 1.0000 1.600e+00 1.054e-01 1.555e+00 3.100e-02 1.524e+00 1.720e+00 1.555e+00 1.720e+00 1.524e+00 1.5000 2.606e+00 4.059e-01 2.440e+00 1.300e-01 2.310e+00 3.069e+00 2.440e+00 3.069e+00 2.310e+00 2.0000 3.777e+00 9.398e-01 3.395e+00 3.060e-01 3.089e+00 4.848e+00 3.395e+00 4.848e+00 3.089e+00 2.5000 5.098e+00 1.809e+00 4.349e+00 5.660e-01 3.783e+00 7.161e+00 4.349e+00 7.161e+00 3.783e+00 3.0000 6.678e+00 3.196e+00 5.309e+00 9.150e-01 4.394e+00 1.033e+01 5.309e+00 1.033e+01 4.394e+00 3.5000 8.710e+00 5.378e+00 6.309e+00 1.359e+00 4.950e+00 1.487e+01 6.309e+00 1.487e+01 4.950e+00 4.0000 1.148e+01 8.777e+00 7.398e+00 1.901e+00 5.497e+00 2.156e+01 7.398e+00 2.156e+01 5.497e+00 5.0000 2.141e+01 2.239e+01 1.011e+01 3.192e+00 6.918e+00 4.720e+01 1.011e+01 4.720e+01 6.918e+00 6.0000 4.524e+01 5.716e+01 1.442e+01 4.310e+00 1.011e+01 1.112e+02 1.442e+01 1.112e+02 1.011e+01 7.0000 1.082e+02 1.508e+02 2.300e+01 3.770e+00 1.923e+01 2.823e+02 2.300e+01 2.823e+02 1.923e+01 8.0000 2.824e+02 4.104e+02 4.602e+01 1.090e+00 4.493e+01 7.563e+02 4.493e+01 7.563e+02 4.602e+01 9.0000 7.683e+02 1.126e+03 1.226e+02 9.300e+00 1.133e+02 2.069e+03 1.133e+02 2.069e+03 1.226e+02 10.0000 2.099e+03 3.042e+03 3.519e+02 1.870e+01 3.332e+02 5.611e+03 3.519e+02 5.611e+03 3.332e+02