# File for Sg344, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 01:02:08 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 1.001e+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 0.1500 1.024e+00 3.464e-03 1.022e+00 0.000e+00 1.022e+00 1.028e+00 1.022e+00 1.028e+00 1.022e+00 0.2000 1.109e+00 2.281e-02 1.096e+00 1.000e-03 1.095e+00 1.135e+00 1.096e+00 1.135e+00 1.095e+00 0.2500 1.276e+00 7.858e-02 1.234e+00 6.000e-03 1.228e+00 1.367e+00 1.234e+00 1.367e+00 1.228e+00 0.3000 1.525e+00 1.857e-01 1.424e+00 1.300e-02 1.411e+00 1.739e+00 1.424e+00 1.739e+00 1.411e+00 0.4000 2.224e+00 5.947e-01 1.900e+00 3.900e-02 1.861e+00 2.910e+00 1.900e+00 2.910e+00 1.861e+00 0.5000 3.133e+00 1.290e+00 2.429e+00 8.200e-02 2.347e+00 4.622e+00 2.429e+00 4.622e+00 2.347e+00 0.6000 4.210e+00 2.286e+00 2.962e+00 1.420e-01 2.820e+00 6.849e+00 2.962e+00 6.849e+00 2.820e+00 0.7000 5.441e+00 3.587e+00 3.480e+00 2.190e-01 3.261e+00 9.581e+00 3.480e+00 9.581e+00 3.261e+00 0.8000 6.825e+00 5.203e+00 3.978e+00 3.120e-01 3.666e+00 1.283e+01 3.978e+00 1.283e+01 3.666e+00 0.9000 8.372e+00 7.146e+00 4.458e+00 4.210e-01 4.037e+00 1.662e+01 4.458e+00 1.662e+01 4.037e+00 1.0000 1.010e+01 9.439e+00 4.922e+00 5.470e-01 4.375e+00 2.099e+01 4.922e+00 2.099e+01 4.375e+00 1.5000 2.260e+01 2.800e+01 7.181e+00 1.475e+00 5.706e+00 5.492e+01 7.181e+00 5.492e+01 5.706e+00 2.0000 4.966e+01 7.176e+01 9.788e+00 3.087e+00 6.701e+00 1.325e+02 9.788e+00 1.325e+02 6.701e+00 2.5000 1.322e+02 2.103e+02 1.359e+01 5.696e+00 7.894e+00 3.750e+02 1.359e+01 3.750e+02 7.894e+00 3.0000 4.656e+02 7.789e+02 2.060e+01 9.330e+00 1.127e+01 1.365e+03 2.060e+01 1.365e+03 1.127e+01 3.5000 1.918e+03 3.267e+03 3.783e+01 1.306e+01 2.477e+01 5.690e+03 3.783e+01 5.690e+03 2.477e+01 4.0000 7.835e+03 1.342e+04 9.587e+01 1.807e+01 7.780e+01 2.333e+04 9.587e+01 2.333e+04 7.780e+01 5.0000 1.013e+05 1.734e+05 1.493e+03 5.364e+02 9.566e+02 3.016e+05 1.493e+03 3.016e+05 9.566e+02 6.0000 9.677e+05 1.637e+06 3.452e+04 2.391e+04 1.061e+04 2.858e+06 3.452e+04 2.858e+06 1.061e+04 7.0000 8.269e+06 1.351e+07 8.437e+05 7.407e+05 1.030e+05 2.386e+07 8.437e+05 2.386e+07 1.030e+05 8.0000 7.712e+07 1.148e+08 2.136e+07 2.047e+07 8.857e+05 2.091e+08 2.136e+07 2.091e+08 8.857e+05 9.0000 8.778e+08 1.064e+09 5.625e+08 5.557e+08 6.794e+06 2.064e+09 5.625e+08 2.064e+09 6.794e+06 10.0000 1.255e+10 1.138e+10 1.529e+10 7.020e+09 4.660e+07 2.231e+10 1.529e+10 2.231e+10 4.660e+07