# File for Yb221, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:44:06 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2500 1.025e+00 7.371e-03 1.022e+00 3.000e-03 1.019e+00 1.033e+00 1.022e+00 1.033e+00 1.019e+00 0.3000 1.066e+00 2.381e-02 1.057e+00 9.000e-03 1.048e+00 1.093e+00 1.057e+00 1.093e+00 1.048e+00 0.4000 1.237e+00 1.130e-01 1.193e+00 4.100e-02 1.152e+00 1.365e+00 1.193e+00 1.365e+00 1.152e+00 0.5000 1.533e+00 3.098e-01 1.412e+00 1.100e-01 1.302e+00 1.885e+00 1.412e+00 1.885e+00 1.302e+00 0.6000 1.954e+00 6.404e-01 1.700e+00 2.210e-01 1.479e+00 2.682e+00 1.700e+00 2.682e+00 1.479e+00 0.7000 2.494e+00 1.123e+00 2.041e+00 3.730e-01 1.668e+00 3.773e+00 2.041e+00 3.773e+00 1.668e+00 0.8000 3.151e+00 1.771e+00 2.426e+00 5.680e-01 1.858e+00 5.170e+00 2.426e+00 5.170e+00 1.858e+00 0.9000 3.927e+00 2.596e+00 2.848e+00 8.040e-01 2.044e+00 6.889e+00 2.848e+00 6.889e+00 2.044e+00 1.0000 4.825e+00 3.610e+00 3.305e+00 1.081e+00 2.224e+00 8.947e+00 3.305e+00 8.947e+00 2.224e+00 1.5000 1.144e+01 1.200e+01 6.090e+00 3.054e+00 3.036e+00 2.518e+01 6.090e+00 2.518e+01 3.036e+00 2.0000 2.299e+01 2.788e+01 9.955e+00 5.939e+00 4.016e+00 5.500e+01 9.955e+00 5.500e+01 4.016e+00 2.5000 4.342e+01 5.638e+01 1.564e+01 9.306e+00 6.334e+00 1.083e+02 1.564e+01 1.083e+02 6.334e+00 3.0000 8.169e+01 1.086e+02 2.483e+01 1.150e+01 1.333e+01 2.069e+02 2.483e+01 2.069e+02 1.333e+01 3.5000 1.589e+02 2.095e+02 4.176e+01 7.490e+00 3.427e+01 4.008e+02 4.176e+01 4.008e+02 3.427e+01 4.0000 3.261e+02 4.151e+02 9.434e+01 1.572e+01 7.862e+01 8.054e+02 7.862e+01 8.054e+02 9.434e+01 5.0000 1.612e+03 1.806e+03 6.991e+02 2.546e+02 4.445e+02 3.692e+03 4.445e+02 3.692e+03 6.991e+02 6.0000 9.010e+03 8.271e+03 4.642e+03 8.030e+02 3.839e+03 1.855e+04 3.839e+03 1.855e+04 4.642e+03 7.0000 5.143e+04 3.397e+04 3.664e+04 9.270e+03 2.737e+04 9.029e+04 3.664e+04 9.029e+04 2.737e+04 8.0000 2.961e+05 1.343e+05 3.464e+05 5.170e+04 1.439e+05 3.981e+05 3.464e+05 3.981e+05 1.439e+05 9.0000 1.819e+06 1.275e+06 1.581e+06 9.016e+05 6.794e+05 3.196e+06 3.196e+06 1.581e+06 6.794e+05 10.0000 1.254e+07 1.422e+07 5.842e+06 2.944e+06 2.898e+06 2.887e+07 2.887e+07 5.842e+06 2.898e+06