# File for Bk234, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:37:52 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2000 1.033e+00 9.504e-03 1.033e+00 9.000e-03 1.023e+00 1.042e+00 1.033e+00 1.042e+00 1.023e+00 0.2500 1.142e+00 4.852e-02 1.140e+00 4.600e-02 1.094e+00 1.191e+00 1.140e+00 1.191e+00 1.094e+00 0.3000 1.391e+00 1.482e-01 1.382e+00 1.340e-01 1.248e+00 1.544e+00 1.382e+00 1.544e+00 1.248e+00 0.4000 2.507e+00 6.521e-01 2.446e+00 5.590e-01 1.887e+00 3.187e+00 2.446e+00 3.187e+00 1.887e+00 0.5000 4.627e+00 1.698e+00 4.420e+00 1.377e+00 3.043e+00 6.419e+00 4.420e+00 6.419e+00 3.043e+00 0.6000 7.849e+00 3.367e+00 7.344e+00 2.582e+00 4.762e+00 1.144e+01 7.344e+00 1.144e+01 4.762e+00 0.7000 1.220e+01 5.680e+00 1.120e+01 4.118e+00 7.082e+00 1.831e+01 1.120e+01 1.831e+01 7.082e+00 0.8000 1.769e+01 8.632e+00 1.596e+01 5.900e+00 1.006e+01 2.706e+01 1.596e+01 2.706e+01 1.006e+01 0.9000 2.436e+01 1.221e+01 2.162e+01 7.860e+00 1.376e+01 3.771e+01 2.162e+01 3.771e+01 1.376e+01 1.0000 3.225e+01 1.640e+01 2.815e+01 9.870e+00 1.828e+01 5.031e+01 2.815e+01 5.031e+01 1.828e+01 1.5000 9.323e+01 4.619e+01 7.530e+01 1.660e+01 5.870e+01 1.457e+02 7.530e+01 1.457e+02 5.870e+01 2.0000 2.088e+02 9.140e+01 1.568e+02 1.600e+00 1.552e+02 3.143e+02 1.552e+02 3.143e+02 1.568e+02 2.5000 4.357e+02 1.602e+02 3.994e+02 1.027e+02 2.967e+02 6.109e+02 2.967e+02 6.109e+02 3.994e+02 3.0000 9.190e+02 3.023e+02 1.016e+03 1.450e+02 5.801e+02 1.161e+03 5.801e+02 1.161e+03 1.016e+03 3.5000 2.039e+03 7.078e+02 2.258e+03 3.540e+02 1.248e+03 2.612e+03 1.248e+03 2.258e+03 2.612e+03 4.0000 4.809e+03 1.851e+03 4.605e+03 1.537e+03 3.068e+03 6.754e+03 3.068e+03 4.605e+03 6.754e+03 5.0000 3.064e+04 1.208e+04 2.536e+04 3.260e+03 2.210e+04 4.446e+04 2.536e+04 2.210e+04 4.446e+04 6.0000 2.111e+05 8.616e+04 2.472e+05 2.620e+04 1.128e+05 2.734e+05 2.472e+05 1.128e+05 2.734e+05 7.0000 1.499e+06 9.573e+05 1.522e+06 9.230e+05 5.308e+05 2.445e+06 2.445e+06 5.308e+05 1.522e+06 8.0000 1.116e+07 1.119e+07 7.593e+06 5.408e+06 2.185e+06 2.370e+07 2.370e+07 2.185e+06 7.593e+06 9.0000 8.857e+07 1.178e+08 3.399e+07 2.608e+07 7.914e+06 2.238e+08 2.238e+08 7.914e+06 3.399e+07 10.0000 7.415e+08 1.144e+09 1.374e+08 1.113e+08 2.606e+07 2.061e+09 2.061e+09 2.606e+07 1.374e+08