# File for Hg227, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:05:09 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 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2500 1.026e+00 4.509e-03 1.026e+00 4.000e-03 1.022e+00 1.031e+00 1.026e+00 1.031e+00 1.022e+00 0.3000 1.068e+00 1.411e-02 1.066e+00 1.100e-02 1.055e+00 1.083e+00 1.066e+00 1.083e+00 1.055e+00 0.4000 1.227e+00 6.565e-02 1.216e+00 4.900e-02 1.167e+00 1.297e+00 1.216e+00 1.297e+00 1.167e+00 0.5000 1.486e+00 1.755e-01 1.456e+00 1.280e-01 1.328e+00 1.675e+00 1.456e+00 1.675e+00 1.328e+00 0.6000 1.833e+00 3.537e-01 1.770e+00 2.550e-01 1.515e+00 2.214e+00 1.770e+00 2.214e+00 1.515e+00 0.7000 2.255e+00 6.052e-01 2.144e+00 4.310e-01 1.713e+00 2.908e+00 2.144e+00 2.908e+00 1.713e+00 0.8000 2.742e+00 9.292e-01 2.569e+00 6.570e-01 1.912e+00 3.746e+00 2.569e+00 3.746e+00 1.912e+00 0.9000 3.291e+00 1.326e+00 3.041e+00 9.340e-01 2.107e+00 4.724e+00 3.041e+00 4.724e+00 2.107e+00 1.0000 3.895e+00 1.794e+00 3.556e+00 1.261e+00 2.295e+00 5.835e+00 3.556e+00 5.835e+00 2.295e+00 1.5000 7.836e+00 5.190e+00 6.874e+00 3.679e+00 3.195e+00 1.344e+01 6.874e+00 1.344e+01 3.195e+00 2.0000 1.404e+01 1.032e+01 1.205e+01 7.183e+00 4.867e+00 2.521e+01 1.205e+01 2.521e+01 4.867e+00 2.5000 2.549e+01 1.631e+01 2.118e+01 9.420e+00 1.176e+01 4.352e+01 2.118e+01 4.352e+01 1.176e+01 3.0000 5.198e+01 1.833e+01 4.208e+01 1.350e+00 4.073e+01 7.314e+01 4.073e+01 7.314e+01 4.208e+01 3.5000 1.272e+02 3.463e+01 1.236e+02 2.908e+01 9.452e+01 1.635e+02 9.452e+01 1.236e+02 1.635e+02 4.0000 3.668e+02 2.115e+02 2.773e+02 6.250e+01 2.148e+02 6.083e+02 2.773e+02 2.148e+02 6.083e+02 5.0000 3.747e+03 3.065e+03 3.608e+03 2.855e+03 7.530e+02 6.879e+03 3.608e+03 7.530e+02 6.879e+03 6.0000 3.805e+04 3.057e+04 5.022e+04 1.043e+04 3.271e+03 6.065e+04 5.022e+04 3.271e+03 6.065e+04 7.0000 3.606e+05 3.152e+05 4.316e+05 2.026e+05 1.593e+04 6.342e+05 6.342e+05 1.593e+04 4.316e+05 8.0000 3.291e+06 3.639e+06 2.553e+06 2.475e+06 7.803e+04 7.243e+06 7.243e+06 7.803e+04 2.553e+06 9.0000 2.975e+07 4.055e+07 1.287e+07 1.250e+07 3.693e+05 7.602e+07 7.602e+07 3.693e+05 1.287e+07 10.0000 2.678e+08 4.144e+08 5.647e+07 5.476e+07 1.713e+06 7.452e+08 7.452e+08 1.713e+06 5.647e+07