# File for Ta211, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:27:51 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.016e+00 1.155e-03 1.017e+00 0.000e+00 1.015e+00 1.017e+00 1.017e+00 1.017e+00 1.015e+00 0.3000 1.044e+00 4.619e-03 1.047e+00 0.000e+00 1.039e+00 1.047e+00 1.047e+00 1.047e+00 1.039e+00 0.4000 1.156e+00 2.228e-02 1.167e+00 3.000e-03 1.130e+00 1.170e+00 1.167e+00 1.170e+00 1.130e+00 0.5000 1.340e+00 6.255e-02 1.371e+00 1.000e-02 1.268e+00 1.381e+00 1.371e+00 1.381e+00 1.268e+00 0.6000 1.585e+00 1.302e-01 1.647e+00 2.500e-02 1.435e+00 1.672e+00 1.647e+00 1.672e+00 1.435e+00 0.7000 1.877e+00 2.267e-01 1.984e+00 4.700e-02 1.617e+00 2.031e+00 1.984e+00 2.031e+00 1.617e+00 0.8000 2.209e+00 3.526e-01 2.372e+00 7.800e-02 1.804e+00 2.450e+00 2.372e+00 2.450e+00 1.804e+00 0.9000 2.573e+00 5.093e-01 2.808e+00 1.150e-01 1.989e+00 2.923e+00 2.808e+00 2.923e+00 1.989e+00 1.0000 2.968e+00 6.957e-01 3.287e+00 1.600e-01 2.170e+00 3.447e+00 3.287e+00 3.447e+00 2.170e+00 1.5000 5.436e+00 2.083e+00 6.398e+00 4.650e-01 3.046e+00 6.863e+00 6.398e+00 6.863e+00 3.046e+00 2.0000 9.307e+00 4.108e+00 1.123e+01 8.700e-01 4.590e+00 1.210e+01 1.123e+01 1.210e+01 4.590e+00 2.5000 1.698e+01 5.482e+00 1.960e+01 1.060e+00 1.068e+01 2.066e+01 1.960e+01 2.066e+01 1.068e+01 3.0000 3.662e+01 7.150e-01 3.692e+01 2.100e-01 3.580e+01 3.713e+01 3.692e+01 3.580e+01 3.713e+01 3.5000 9.634e+01 4.055e+01 8.246e+01 1.791e+01 6.455e+01 1.420e+02 8.246e+01 6.455e+01 1.420e+02 4.0000 2.915e+02 2.062e+02 2.302e+02 1.073e+02 1.229e+02 5.214e+02 2.302e+02 1.229e+02 5.214e+02 5.0000 2.998e+03 2.608e+03 2.737e+03 2.207e+03 5.302e+02 5.726e+03 2.737e+03 5.302e+02 5.726e+03 6.0000 2.887e+04 2.365e+04 3.524e+04 1.344e+04 2.679e+03 4.868e+04 3.524e+04 2.679e+03 4.868e+04 7.0000 2.517e+05 2.094e+05 3.323e+05 7.660e+04 1.403e+04 4.089e+05 4.089e+05 1.403e+04 3.323e+05 8.0000 2.066e+06 2.094e+06 1.880e+06 1.809e+06 7.083e+04 4.247e+06 4.247e+06 7.083e+04 1.880e+06 9.0000 1.652e+07 2.093e+07 9.055e+06 8.715e+06 3.403e+05 4.015e+07 4.015e+07 3.403e+05 9.055e+06 10.0000 1.303e+08 1.924e+08 3.794e+07 3.635e+07 1.586e+06 3.515e+08 3.515e+08 1.586e+06 3.794e+07