# File for Nh256, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:24:11 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 2.646e-03 1.016e+00 1.000e-03 1.012e+00 1.017e+00 1.016e+00 1.017e+00 1.012e+00 0.2500 1.056e+00 1.250e-02 1.062e+00 3.000e-03 1.042e+00 1.065e+00 1.062e+00 1.065e+00 1.042e+00 0.3000 1.139e+00 3.536e-02 1.154e+00 1.100e-02 1.099e+00 1.165e+00 1.154e+00 1.165e+00 1.099e+00 0.4000 1.459e+00 1.333e-01 1.514e+00 4.200e-02 1.307e+00 1.556e+00 1.514e+00 1.556e+00 1.307e+00 0.5000 1.998e+00 3.133e-01 2.126e+00 1.010e-01 1.641e+00 2.227e+00 2.126e+00 2.227e+00 1.641e+00 0.6000 2.748e+00 5.717e-01 2.981e+00 1.860e-01 2.097e+00 3.167e+00 2.981e+00 3.167e+00 2.097e+00 0.7000 3.698e+00 8.987e-01 4.061e+00 2.980e-01 2.675e+00 4.359e+00 4.061e+00 4.359e+00 2.675e+00 0.8000 4.839e+00 1.282e+00 5.353e+00 4.320e-01 3.380e+00 5.785e+00 5.353e+00 5.785e+00 3.380e+00 0.9000 6.166e+00 1.712e+00 6.845e+00 5.900e-01 4.219e+00 7.435e+00 6.845e+00 7.435e+00 4.219e+00 1.0000 7.681e+00 2.176e+00 8.534e+00 7.670e-01 5.208e+00 9.301e+00 8.534e+00 9.301e+00 5.208e+00 1.5000 1.840e+01 4.627e+00 2.005e+01 1.920e+00 1.317e+01 2.197e+01 2.005e+01 2.197e+01 1.317e+01 2.0000 3.648e+01 6.047e+00 3.806e+01 3.520e+00 2.980e+01 4.158e+01 3.806e+01 4.158e+01 2.980e+01 2.5000 6.820e+01 3.876e+00 6.692e+01 1.800e+00 6.512e+01 7.255e+01 6.692e+01 7.255e+01 6.512e+01 3.0000 1.284e+02 1.272e+01 1.257e+02 8.400e+00 1.173e+02 1.423e+02 1.173e+02 1.257e+02 1.423e+02 3.5000 2.542e+02 5.365e+01 2.294e+02 1.190e+01 2.175e+02 3.158e+02 2.175e+02 2.294e+02 3.158e+02 4.0000 5.421e+02 1.489e+02 4.645e+02 1.650e+01 4.480e+02 7.138e+02 4.480e+02 4.645e+02 7.138e+02 5.0000 3.115e+03 5.952e+02 2.787e+03 3.100e+01 2.756e+03 3.802e+03 2.756e+03 2.787e+03 3.802e+03 6.0000 2.252e+04 1.703e+03 2.347e+04 6.000e+01 2.055e+04 2.353e+04 2.347e+04 2.353e+04 2.055e+04 7.0000 1.871e+05 6.859e+04 2.266e+05 2.000e+02 1.079e+05 2.268e+05 2.266e+05 2.268e+05 1.079e+05 8.0000 1.720e+06 1.025e+06 2.311e+06 1.000e+03 5.368e+05 2.312e+06 2.311e+06 2.312e+06 5.368e+05 9.0000 1.708e+07 1.263e+07 2.437e+07 1.000e+04 2.495e+06 2.438e+07 2.437e+07 2.438e+07 2.495e+06 10.0000 1.794e+08 1.460e+08 2.637e+08 0.000e+00 1.077e+07 2.637e+08 2.637e+08 2.637e+08 1.077e+07