# File for Os225, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 07:50:38 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 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.024e+00 2.646e-03 1.025e+00 1.000e-03 1.021e+00 1.026e+00 1.025e+00 1.026e+00 1.021e+00 0.3000 1.062e+00 8.083e-03 1.063e+00 6.000e-03 1.053e+00 1.069e+00 1.063e+00 1.069e+00 1.053e+00 0.4000 1.203e+00 3.790e-02 1.209e+00 2.800e-02 1.162e+00 1.237e+00 1.209e+00 1.237e+00 1.162e+00 0.5000 1.427e+00 1.014e-01 1.443e+00 7.700e-02 1.319e+00 1.520e+00 1.443e+00 1.520e+00 1.319e+00 0.6000 1.720e+00 2.041e-01 1.750e+00 1.580e-01 1.503e+00 1.908e+00 1.750e+00 1.908e+00 1.503e+00 0.7000 2.066e+00 3.466e-01 2.115e+00 2.710e-01 1.698e+00 2.386e+00 2.115e+00 2.386e+00 1.698e+00 0.8000 2.456e+00 5.289e-01 2.530e+00 4.140e-01 1.894e+00 2.944e+00 2.530e+00 2.944e+00 1.894e+00 0.9000 2.883e+00 7.496e-01 2.989e+00 5.850e-01 2.086e+00 3.574e+00 2.989e+00 3.574e+00 2.086e+00 1.0000 3.343e+00 1.006e+00 3.489e+00 7.790e-01 2.272e+00 4.268e+00 3.489e+00 4.268e+00 2.272e+00 1.5000 6.159e+00 2.800e+00 6.661e+00 2.013e+00 3.141e+00 8.674e+00 6.661e+00 8.674e+00 3.141e+00 2.0000 1.033e+01 5.338e+00 1.143e+01 3.600e+00 4.526e+00 1.503e+01 1.143e+01 1.503e+01 4.526e+00 2.5000 1.778e+01 7.737e+00 1.936e+01 5.240e+00 9.370e+00 2.460e+01 1.936e+01 2.460e+01 9.370e+00 3.0000 3.438e+01 5.633e+00 3.474e+01 5.090e+00 2.858e+01 3.983e+01 3.474e+01 3.983e+01 2.858e+01 3.5000 7.887e+01 1.830e+01 7.181e+01 6.660e+00 6.515e+01 9.964e+01 7.181e+01 6.515e+01 9.964e+01 4.0000 2.115e+02 1.197e+02 1.823e+02 7.320e+01 1.091e+02 3.431e+02 1.823e+02 1.091e+02 3.431e+02 5.0000 1.907e+03 1.569e+03 1.901e+03 1.560e+03 3.413e+02 3.480e+03 1.901e+03 3.413e+02 3.480e+03 6.0000 1.780e+04 1.451e+04 2.357e+04 4.970e+03 1.290e+03 2.854e+04 2.357e+04 1.290e+03 2.854e+04 7.0000 1.587e+05 1.387e+05 1.938e+05 8.260e+04 5.810e+03 2.764e+05 2.764e+05 5.810e+03 1.938e+05 8.0000 1.379e+06 1.500e+06 1.113e+06 1.084e+06 2.918e+04 2.994e+06 2.994e+06 2.918e+04 1.113e+06 9.0000 1.198e+07 1.606e+07 5.525e+06 5.370e+06 1.547e+05 3.026e+07 3.026e+07 1.547e+05 5.525e+06 10.0000 1.047e+08 1.601e+08 2.409e+07 2.324e+07 8.455e+05 2.891e+08 2.891e+08 8.455e+05 2.409e+07