# File for Bk249, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:31:02 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 1.065e+00 0.000e+00 1.065e+00 0.000e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 0.1000 1.198e+00 0.000e+00 1.198e+00 0.000e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 0.1500 1.341e+00 0.000e+00 1.341e+00 0.000e+00 1.341e+00 1.341e+00 1.341e+00 1.341e+00 1.341e+00 0.2000 1.502e+00 0.000e+00 1.502e+00 0.000e+00 1.502e+00 1.502e+00 1.502e+00 1.502e+00 1.502e+00 0.2500 1.676e+00 0.000e+00 1.676e+00 0.000e+00 1.676e+00 1.676e+00 1.676e+00 1.676e+00 1.676e+00 0.3000 1.858e+00 2.719e-16 1.858e+00 0.000e+00 1.858e+00 1.858e+00 1.858e+00 1.858e+00 1.858e+00 0.4000 2.236e+00 0.000e+00 2.236e+00 0.000e+00 2.236e+00 2.236e+00 2.236e+00 2.236e+00 2.236e+00 0.5000 2.623e+00 0.000e+00 2.623e+00 0.000e+00 2.623e+00 2.623e+00 2.623e+00 2.623e+00 2.623e+00 0.6000 3.016e+00 0.000e+00 3.016e+00 0.000e+00 3.016e+00 3.016e+00 3.016e+00 3.016e+00 3.016e+00 0.7000 3.412e+00 5.774e-04 3.412e+00 0.000e+00 3.411e+00 3.412e+00 3.411e+00 3.412e+00 3.412e+00 0.8000 3.811e+00 5.774e-04 3.811e+00 0.000e+00 3.810e+00 3.811e+00 3.810e+00 3.811e+00 3.811e+00 0.9000 4.215e+00 2.517e-03 4.215e+00 2.000e-03 4.212e+00 4.217e+00 4.212e+00 4.215e+00 4.217e+00 1.0000 4.626e+00 7.000e-03 4.626e+00 7.000e-03 4.619e+00 4.633e+00 4.619e+00 4.626e+00 4.633e+00 1.5000 6.961e+00 1.762e-01 6.938e+00 1.400e-01 6.798e+00 7.148e+00 6.798e+00 6.938e+00 7.148e+00 2.0000 1.059e+01 1.280e+00 1.025e+01 7.300e-01 9.520e+00 1.201e+01 9.520e+00 1.025e+01 1.201e+01 2.5000 1.789e+01 5.728e+00 1.580e+01 2.300e+00 1.350e+01 2.437e+01 1.350e+01 1.580e+01 2.437e+01 3.0000 3.498e+01 2.062e+01 2.595e+01 5.530e+00 2.042e+01 5.858e+01 2.042e+01 2.595e+01 5.858e+01 3.5000 7.878e+01 6.639e+01 4.590e+01 1.065e+01 3.525e+01 1.552e+02 3.525e+01 4.590e+01 1.552e+02 4.0000 1.970e+02 1.998e+02 8.809e+01 1.271e+01 7.538e+01 4.276e+02 7.538e+01 8.809e+01 4.276e+02 5.0000 1.448e+03 1.571e+03 6.742e+02 2.605e+02 4.137e+02 3.256e+03 6.742e+02 4.137e+02 3.256e+03 6.0000 1.137e+04 1.052e+04 8.762e+03 6.370e+03 2.392e+03 2.295e+04 8.762e+03 2.392e+03 2.295e+04 7.0000 9.104e+04 6.849e+04 1.149e+05 2.950e+04 1.381e+04 1.444e+05 1.149e+05 1.381e+04 1.444e+05 8.0000 7.684e+05 6.805e+05 8.048e+05 6.252e+05 7.038e+04 1.430e+06 1.430e+06 7.038e+04 8.048e+05 9.0000 7.088e+06 8.753e+06 3.984e+06 3.675e+06 3.092e+05 1.697e+07 1.697e+07 3.092e+05 3.984e+06 10.0000 7.082e+07 1.067e+08 1.765e+07 1.645e+07 1.203e+06 1.936e+08 1.936e+08 1.203e+06 1.765e+07