# File for Bk224, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:06:01 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.001e+00 0.2000 1.007e+00 2.082e-03 1.006e+00 1.000e-03 1.005e+00 1.009e+00 1.009e+00 1.005e+00 1.006e+00 0.2500 1.029e+00 9.292e-03 1.026e+00 5.000e-03 1.021e+00 1.039e+00 1.039e+00 1.021e+00 1.026e+00 0.3000 1.080e+00 2.926e-02 1.072e+00 1.700e-02 1.055e+00 1.112e+00 1.112e+00 1.055e+00 1.072e+00 0.4000 1.306e+00 1.302e-01 1.273e+00 7.700e-02 1.196e+00 1.450e+00 1.450e+00 1.196e+00 1.273e+00 0.5000 1.732e+00 3.392e-01 1.654e+00 2.160e-01 1.438e+00 2.103e+00 2.103e+00 1.438e+00 1.654e+00 0.6000 2.371e+00 6.681e-01 2.238e+00 4.580e-01 1.780e+00 3.096e+00 3.096e+00 1.780e+00 2.238e+00 0.7000 3.229e+00 1.118e+00 3.041e+00 8.240e-01 2.217e+00 4.430e+00 4.430e+00 2.217e+00 3.041e+00 0.8000 4.311e+00 1.690e+00 4.088e+00 1.345e+00 2.743e+00 6.101e+00 6.101e+00 2.743e+00 4.088e+00 0.9000 5.622e+00 2.381e+00 5.406e+00 2.049e+00 3.357e+00 8.104e+00 8.104e+00 3.357e+00 5.406e+00 1.0000 7.177e+00 3.193e+00 7.034e+00 2.976e+00 4.058e+00 1.044e+01 1.044e+01 4.058e+00 7.034e+00 1.5000 1.955e+01 9.590e+00 2.203e+01 5.620e+00 8.958e+00 2.765e+01 2.765e+01 8.958e+00 2.203e+01 2.0000 4.479e+01 2.427e+01 5.761e+01 2.350e+00 1.679e+01 5.996e+01 5.761e+01 1.679e+01 5.996e+01 2.5000 9.981e+01 6.514e+01 1.123e+02 4.550e+01 2.932e+01 1.578e+02 1.123e+02 2.932e+01 1.578e+02 3.0000 2.312e+02 1.832e+02 2.263e+02 1.758e+02 5.046e+01 4.168e+02 2.263e+02 5.046e+01 4.168e+02 3.5000 5.688e+02 5.133e+02 5.077e+02 4.189e+02 8.883e+01 1.110e+03 5.077e+02 8.883e+01 1.110e+03 4.0000 1.477e+03 1.408e+03 1.304e+03 1.141e+03 1.632e+02 2.963e+03 1.304e+03 1.632e+02 2.963e+03 5.0000 1.081e+04 9.896e+03 1.142e+04 8.960e+03 6.157e+02 2.038e+04 1.142e+04 6.157e+02 2.038e+04 6.0000 8.099e+04 6.848e+04 1.129e+05 1.480e+04 2.375e+03 1.277e+05 1.129e+05 2.375e+03 1.277e+05 7.0000 6.067e+05 5.537e+05 7.109e+05 3.901e+05 8.341e+03 1.101e+06 1.101e+06 8.341e+03 7.109e+05 8.0000 4.605e+06 5.221e+06 3.498e+06 3.472e+06 2.589e+04 1.029e+07 1.029e+07 2.589e+04 3.498e+06 9.0000 3.584e+07 4.937e+07 1.529e+07 1.522e+07 7.205e+04 9.217e+07 9.217e+07 7.205e+04 1.529e+07 10.0000 2.845e+08 4.417e+08 5.992e+07 5.973e+07 1.853e+05 7.933e+08 7.933e+08 1.853e+05 5.992e+07