# File for Hf216, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:17:26 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 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2500 1.030e+00 1.732e-03 1.029e+00 0.000e+00 1.029e+00 1.032e+00 1.029e+00 1.032e+00 1.029e+00 0.3000 1.077e+00 6.928e-03 1.073e+00 0.000e+00 1.073e+00 1.085e+00 1.073e+00 1.085e+00 1.073e+00 0.4000 1.256e+00 3.350e-02 1.238e+00 2.000e-03 1.236e+00 1.295e+00 1.238e+00 1.295e+00 1.236e+00 0.5000 1.535e+00 9.097e-02 1.485e+00 5.000e-03 1.480e+00 1.640e+00 1.485e+00 1.640e+00 1.480e+00 0.6000 1.885e+00 1.857e-01 1.783e+00 1.100e-02 1.772e+00 2.099e+00 1.783e+00 2.099e+00 1.772e+00 0.7000 2.282e+00 3.189e-01 2.109e+00 2.200e-02 2.087e+00 2.650e+00 2.109e+00 2.650e+00 2.087e+00 0.8000 2.709e+00 4.888e-01 2.446e+00 3.800e-02 2.408e+00 3.273e+00 2.446e+00 3.273e+00 2.408e+00 0.9000 3.156e+00 6.946e-01 2.784e+00 5.800e-02 2.726e+00 3.957e+00 2.784e+00 3.957e+00 2.726e+00 1.0000 3.616e+00 9.343e-01 3.120e+00 8.500e-02 3.035e+00 4.694e+00 3.120e+00 4.694e+00 3.035e+00 1.5000 6.087e+00 2.638e+00 4.737e+00 3.400e-01 4.397e+00 9.127e+00 4.737e+00 9.127e+00 4.397e+00 2.0000 9.056e+00 5.400e+00 6.402e+00 9.050e-01 5.497e+00 1.527e+01 6.402e+00 1.527e+01 5.497e+00 2.5000 1.323e+01 9.855e+00 8.522e+00 1.904e+00 6.618e+00 2.456e+01 8.522e+00 2.456e+01 6.618e+00 3.0000 2.033e+01 1.681e+01 1.206e+01 2.794e+00 9.266e+00 3.967e+01 1.206e+01 3.967e+01 9.266e+00 3.5000 3.558e+01 2.584e+01 2.112e+01 9.100e-01 2.021e+01 6.541e+01 2.021e+01 6.541e+01 2.112e+01 4.0000 7.781e+01 3.255e+01 7.560e+01 2.918e+01 4.642e+01 1.114e+02 4.642e+01 1.114e+02 7.560e+01 5.0000 6.945e+02 3.899e+02 5.828e+02 2.102e+02 3.726e+02 1.128e+03 5.828e+02 3.726e+02 1.128e+03 6.0000 7.850e+03 5.665e+03 9.441e+03 3.109e+03 1.560e+03 1.255e+04 9.441e+03 1.560e+03 1.255e+04 7.0000 8.229e+04 6.610e+04 1.053e+05 2.850e+04 7.757e+03 1.338e+05 1.338e+05 7.757e+03 1.053e+05 8.0000 7.950e+05 8.036e+05 7.021e+05 6.602e+05 4.187e+04 1.641e+06 1.641e+06 4.187e+04 7.021e+05 9.0000 7.340e+06 9.333e+06 3.878e+06 3.646e+06 2.325e+05 1.791e+07 1.791e+07 2.325e+05 3.878e+06 10.0000 6.603e+07 9.777e+07 1.829e+07 1.699e+07 1.301e+06 1.785e+08 1.785e+08 1.301e+06 1.829e+07