# File for U253, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:56:25 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 1.528e-03 1.013e+00 1.000e-03 1.012e+00 1.015e+00 1.013e+00 1.015e+00 1.012e+00 0.2500 1.046e+00 8.083e-03 1.045e+00 6.000e-03 1.039e+00 1.055e+00 1.045e+00 1.055e+00 1.039e+00 0.3000 1.108e+00 2.272e-02 1.104e+00 1.700e-02 1.087e+00 1.132e+00 1.104e+00 1.132e+00 1.087e+00 0.4000 1.321e+00 9.456e-02 1.305e+00 6.900e-02 1.236e+00 1.423e+00 1.305e+00 1.423e+00 1.236e+00 0.5000 1.646e+00 2.387e-01 1.601e+00 1.680e-01 1.433e+00 1.904e+00 1.601e+00 1.904e+00 1.433e+00 0.6000 2.067e+00 4.702e-01 1.972e+00 3.210e-01 1.651e+00 2.577e+00 1.972e+00 2.577e+00 1.651e+00 0.7000 2.573e+00 7.988e-01 2.402e+00 5.290e-01 1.873e+00 3.443e+00 2.402e+00 3.443e+00 1.873e+00 0.8000 3.161e+00 1.233e+00 2.882e+00 7.910e-01 2.091e+00 4.510e+00 2.882e+00 4.510e+00 2.091e+00 0.9000 3.834e+00 1.784e+00 3.411e+00 1.111e+00 2.300e+00 5.791e+00 3.411e+00 5.791e+00 2.300e+00 1.0000 4.597e+00 2.459e+00 3.988e+00 1.488e+00 2.500e+00 7.303e+00 3.988e+00 7.303e+00 2.500e+00 1.5000 1.015e+01 8.101e+00 7.780e+00 4.283e+00 3.497e+00 1.917e+01 7.780e+00 1.917e+01 3.497e+00 2.0000 2.076e+01 1.873e+01 1.424e+01 8.084e+00 6.156e+00 4.188e+01 1.424e+01 4.188e+01 6.156e+00 2.5000 4.474e+01 3.558e+01 2.765e+01 6.720e+00 2.093e+01 8.564e+01 2.765e+01 8.564e+01 2.093e+01 3.0000 1.132e+02 5.658e+01 9.862e+01 3.335e+01 6.527e+01 1.756e+02 6.527e+01 1.756e+02 9.862e+01 3.5000 3.471e+02 1.273e+02 3.755e+02 8.240e+01 2.080e+02 4.579e+02 2.080e+02 3.755e+02 4.579e+02 4.0000 1.215e+03 6.352e+02 8.510e+02 6.400e+00 8.446e+02 1.948e+03 8.446e+02 8.510e+02 1.948e+03 5.0000 1.638e+04 1.110e+04 1.696e+04 1.022e+04 4.996e+03 2.718e+04 1.696e+04 4.996e+03 2.718e+04 6.0000 2.082e+05 1.547e+05 2.818e+05 3.060e+04 3.045e+04 3.124e+05 3.124e+05 3.045e+04 2.818e+05 7.0000 2.487e+06 2.427e+06 2.280e+06 2.110e+06 1.701e+05 5.011e+06 5.011e+06 1.701e+05 2.280e+06 8.0000 2.908e+07 3.737e+07 1.495e+07 1.411e+07 8.402e+05 7.145e+07 7.145e+07 8.402e+05 1.495e+07 9.0000 3.372e+08 5.114e+08 8.196e+07 7.818e+07 3.776e+06 9.260e+08 9.260e+08 3.776e+06 8.196e+07 10.0000 3.837e+09 6.301e+09 3.857e+08 3.692e+08 1.651e+07 1.111e+10 1.111e+10 1.651e+07 3.857e+08