# File for Th210, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:53:43 AM # 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.025e+00 5.774e-04 1.025e+00 0.000e+00 1.024e+00 1.025e+00 1.025e+00 1.025e+00 1.024e+00 0.3000 1.065e+00 1.528e-03 1.065e+00 1.000e-03 1.063e+00 1.066e+00 1.065e+00 1.066e+00 1.063e+00 0.4000 1.218e+00 6.000e-03 1.218e+00 6.000e-03 1.212e+00 1.224e+00 1.218e+00 1.224e+00 1.212e+00 0.5000 1.455e+00 1.650e-02 1.455e+00 1.600e-02 1.438e+00 1.471e+00 1.455e+00 1.471e+00 1.438e+00 0.6000 1.747e+00 3.500e-02 1.747e+00 3.500e-02 1.712e+00 1.782e+00 1.747e+00 1.782e+00 1.712e+00 0.7000 2.071e+00 6.150e-02 2.071e+00 6.100e-02 2.010e+00 2.133e+00 2.071e+00 2.133e+00 2.010e+00 0.8000 2.411e+00 9.700e-02 2.411e+00 9.700e-02 2.314e+00 2.508e+00 2.411e+00 2.508e+00 2.314e+00 0.9000 2.756e+00 1.400e-01 2.756e+00 1.400e-01 2.616e+00 2.896e+00 2.756e+00 2.896e+00 2.616e+00 1.0000 3.101e+00 1.910e-01 3.101e+00 1.910e-01 2.910e+00 3.292e+00 3.101e+00 3.292e+00 2.910e+00 1.5000 4.776e+00 5.766e-01 4.788e+00 5.580e-01 4.193e+00 5.346e+00 4.788e+00 5.346e+00 4.193e+00 2.0000 6.457e+00 1.237e+00 6.492e+00 1.184e+00 5.202e+00 7.676e+00 6.492e+00 7.676e+00 5.202e+00 2.5000 8.451e+00 2.380e+00 8.451e+00 2.379e+00 6.071e+00 1.083e+01 8.451e+00 1.083e+01 6.071e+00 3.0000 1.139e+01 4.434e+00 1.105e+01 3.918e+00 7.132e+00 1.598e+01 1.105e+01 1.598e+01 7.132e+00 3.5000 1.678e+01 8.290e+00 1.509e+01 5.630e+00 9.460e+00 2.578e+01 1.509e+01 2.578e+01 9.460e+00 4.0000 2.861e+01 1.602e+01 2.256e+01 6.070e+00 1.649e+01 4.677e+01 2.256e+01 4.677e+01 1.649e+01 5.0000 1.352e+02 7.031e+01 1.045e+02 1.895e+01 8.555e+01 2.157e+02 8.555e+01 2.157e+02 1.045e+02 6.0000 9.017e+02 2.957e+02 7.990e+02 1.280e+02 6.710e+02 1.235e+03 6.710e+02 1.235e+03 7.990e+02 7.0000 6.250e+03 7.676e+02 6.692e+03 3.000e+00 5.364e+03 6.695e+03 6.692e+03 6.695e+03 5.364e+03 8.0000 4.287e+04 2.029e+04 3.118e+04 4.000e+01 3.114e+04 6.630e+04 6.630e+04 3.118e+04 3.114e+04 9.0000 3.039e+05 2.815e+05 1.588e+05 3.430e+04 1.245e+05 6.284e+05 6.284e+05 1.245e+05 1.588e+05 10.0000 2.298e+06 2.978e+06 7.212e+05 2.807e+05 4.405e+05 5.733e+06 5.733e+06 4.405e+05 7.212e+05