# File for U228, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:14:17 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.1500 1.080e+00 1.732e-03 1.079e+00 0.000e+00 1.079e+00 1.082e+00 1.079e+00 1.082e+00 1.079e+00 0.2000 1.254e+00 1.039e-02 1.248e+00 0.000e+00 1.248e+00 1.266e+00 1.248e+00 1.266e+00 1.248e+00 0.2500 1.512e+00 2.974e-02 1.495e+00 1.000e-03 1.494e+00 1.546e+00 1.495e+00 1.546e+00 1.494e+00 0.3000 1.821e+00 6.322e-02 1.785e+00 1.000e-03 1.784e+00 1.894e+00 1.785e+00 1.894e+00 1.784e+00 0.4000 2.505e+00 1.767e-01 2.406e+00 6.000e-03 2.400e+00 2.709e+00 2.406e+00 2.709e+00 2.400e+00 0.5000 3.203e+00 3.548e-01 3.005e+00 1.300e-02 2.992e+00 3.613e+00 3.005e+00 3.613e+00 2.992e+00 0.6000 3.885e+00 5.994e-01 3.551e+00 2.400e-02 3.527e+00 4.577e+00 3.551e+00 4.577e+00 3.527e+00 0.7000 4.550e+00 9.116e-01 4.044e+00 4.100e-02 4.003e+00 5.602e+00 4.044e+00 5.602e+00 4.003e+00 0.8000 5.204e+00 1.292e+00 4.490e+00 6.300e-02 4.427e+00 6.696e+00 4.490e+00 6.696e+00 4.427e+00 0.9000 5.857e+00 1.745e+00 4.896e+00 9.200e-02 4.804e+00 7.871e+00 4.896e+00 7.871e+00 4.804e+00 1.0000 6.518e+00 2.271e+00 5.271e+00 1.270e-01 5.144e+00 9.140e+00 5.271e+00 9.140e+00 5.144e+00 1.5000 1.025e+01 6.209e+00 6.893e+00 4.420e-01 6.451e+00 1.742e+01 6.893e+00 1.742e+01 6.451e+00 2.0000 1.553e+01 1.315e+01 8.499e+00 1.098e+00 7.401e+00 3.070e+01 8.499e+00 3.070e+01 7.401e+00 2.5000 2.402e+01 2.516e+01 1.063e+01 2.239e+00 8.391e+00 5.304e+01 1.063e+01 5.304e+01 8.391e+00 3.0000 3.950e+01 4.649e+01 1.435e+01 3.340e+00 1.101e+01 9.315e+01 1.435e+01 9.315e+01 1.101e+01 3.5000 7.251e+01 8.547e+01 2.325e+01 1.800e-01 2.307e+01 1.712e+02 2.325e+01 1.712e+02 2.307e+01 4.0000 1.558e+02 1.573e+02 7.819e+01 2.585e+01 5.234e+01 3.368e+02 5.234e+01 3.368e+02 7.819e+01 5.0000 1.139e+03 4.821e+02 1.133e+03 4.732e+02 6.598e+02 1.624e+03 6.598e+02 1.624e+03 1.133e+03 6.0000 1.096e+04 1.690e+03 1.101e+04 1.620e+03 9.251e+03 1.263e+04 1.101e+04 9.251e+03 1.263e+04 7.0000 1.073e+05 5.610e+04 1.076e+05 5.560e+04 5.101e+04 1.632e+05 1.632e+05 5.101e+04 1.076e+05 8.0000 1.035e+06 9.737e+05 7.344e+05 4.881e+05 2.463e+05 2.123e+06 2.123e+06 2.463e+05 7.344e+05 9.0000 1.003e+07 1.296e+07 4.174e+06 3.149e+06 1.025e+06 2.488e+07 2.488e+07 1.025e+06 4.174e+06 10.0000 9.769e+07 1.486e+08 2.032e+07 1.656e+07 3.764e+06 2.690e+08 2.690e+08 3.764e+06 2.032e+07