# File for Bk307, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 11:24:25 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 1.008e+00 3.215e-03 1.007e+00 1.000e-03 1.006e+00 1.012e+00 1.007e+00 1.012e+00 1.006e+00 0.2000 1.050e+00 2.548e-02 1.037e+00 4.000e-03 1.033e+00 1.079e+00 1.037e+00 1.079e+00 1.033e+00 0.2500 1.152e+00 9.502e-02 1.105e+00 1.600e-02 1.089e+00 1.261e+00 1.105e+00 1.261e+00 1.089e+00 0.3000 1.331e+00 2.409e-01 1.211e+00 3.800e-02 1.173e+00 1.608e+00 1.211e+00 1.608e+00 1.173e+00 0.4000 1.941e+00 8.395e-01 1.521e+00 1.260e-01 1.395e+00 2.908e+00 1.521e+00 2.908e+00 1.395e+00 0.5000 2.891e+00 1.915e+00 1.927e+00 2.770e-01 1.650e+00 5.096e+00 1.927e+00 5.096e+00 1.650e+00 0.6000 4.169e+00 3.501e+00 2.397e+00 4.880e-01 1.909e+00 8.202e+00 2.397e+00 8.202e+00 1.909e+00 0.7000 5.771e+00 5.615e+00 2.916e+00 7.590e-01 2.157e+00 1.224e+01 2.916e+00 1.224e+01 2.157e+00 0.8000 7.698e+00 8.273e+00 3.474e+00 1.085e+00 2.389e+00 1.723e+01 3.474e+00 1.723e+01 2.389e+00 0.9000 9.957e+00 1.149e+01 4.068e+00 1.465e+00 2.603e+00 2.320e+01 4.068e+00 2.320e+01 2.603e+00 1.0000 1.258e+01 1.532e+01 4.700e+00 1.898e+00 2.802e+00 3.023e+01 4.700e+00 3.023e+01 2.802e+00 1.5000 3.246e+01 4.571e+01 8.541e+00 4.872e+00 3.669e+00 8.517e+01 8.541e+00 8.517e+01 3.669e+00 2.0000 7.148e+01 1.073e+02 1.416e+01 9.177e+00 4.983e+00 1.953e+02 1.416e+01 1.953e+02 4.983e+00 2.5000 1.549e+02 2.403e+02 2.334e+01 1.420e+01 9.138e+00 4.323e+02 2.334e+01 4.323e+02 9.138e+00 3.0000 3.551e+02 5.594e+02 4.082e+01 1.722e+01 2.360e+01 1.001e+03 4.082e+01 1.001e+03 2.360e+01 3.5000 8.841e+02 1.399e+03 8.189e+01 1.051e+01 7.138e+01 2.499e+03 8.189e+01 2.499e+03 7.138e+01 4.0000 2.365e+03 3.729e+03 2.219e+02 1.850e+01 2.034e+02 6.671e+03 2.034e+02 6.671e+03 2.219e+02 5.0000 1.835e+04 2.807e+04 2.259e+03 2.200e+02 2.039e+03 5.076e+04 2.259e+03 5.076e+04 2.039e+03 6.0000 1.340e+05 1.873e+05 3.490e+04 1.789e+04 1.701e+04 3.500e+05 3.490e+04 3.500e+05 1.701e+04 7.0000 9.089e+05 9.866e+05 5.801e+05 4.514e+05 1.287e+05 2.018e+06 5.801e+05 2.018e+06 1.287e+05 8.0000 6.930e+06 5.238e+06 9.933e+06 4.100e+04 8.816e+05 9.974e+06 9.974e+06 9.933e+06 8.816e+05 9.0000 7.593e+07 8.962e+07 4.554e+07 4.008e+07 5.459e+06 1.768e+08 1.768e+08 4.554e+07 5.459e+06 10.0000 1.159e+09 1.787e+09 2.268e+08 1.962e+08 3.059e+07 3.219e+09 3.219e+09 2.268e+08 3.059e+07