# File for Bh350, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 10:11:52 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 1.004e+00 4.619e-03 1.001e+00 0.000e+00 1.001e+00 1.009e+00 1.001e+00 1.009e+00 1.001e+00 0.1500 1.124e+00 1.908e-01 1.016e+00 5.000e-03 1.011e+00 1.344e+00 1.016e+00 1.344e+00 1.011e+00 0.2000 1.811e+00 1.295e+00 1.078e+00 3.000e-02 1.048e+00 3.306e+00 1.078e+00 3.306e+00 1.048e+00 0.2500 3.682e+00 4.361e+00 1.212e+00 9.500e-02 1.117e+00 8.717e+00 1.212e+00 8.717e+00 1.117e+00 0.3000 7.237e+00 1.025e+01 1.428e+00 2.150e-01 1.213e+00 1.907e+01 1.428e+00 1.907e+01 1.213e+00 0.4000 2.053e+01 3.247e+01 2.101e+00 6.300e-01 1.471e+00 5.802e+01 2.101e+00 5.802e+01 1.471e+00 0.5000 4.285e+01 7.002e+01 3.061e+00 1.266e+00 1.795e+00 1.237e+02 3.061e+00 1.237e+02 1.795e+00 0.6000 7.458e+01 1.236e+02 4.268e+00 2.086e+00 2.182e+00 2.173e+02 4.268e+00 2.173e+02 2.182e+00 0.7000 1.159e+02 1.936e+02 5.694e+00 3.054e+00 2.640e+00 3.395e+02 5.694e+00 3.395e+02 2.640e+00 0.8000 1.674e+02 2.808e+02 7.322e+00 4.143e+00 3.179e+00 4.916e+02 7.322e+00 4.916e+02 3.179e+00 0.9000 2.295e+02 3.863e+02 9.147e+00 5.329e+00 3.818e+00 6.756e+02 9.147e+00 6.756e+02 3.818e+00 1.0000 3.034e+02 5.119e+02 1.117e+01 6.597e+00 4.573e+00 8.945e+02 1.117e+01 8.945e+02 4.573e+00 1.5000 9.132e+02 1.551e+03 2.457e+01 1.362e+01 1.095e+01 2.704e+03 2.457e+01 2.704e+03 1.095e+01 2.0000 2.261e+03 3.854e+03 4.571e+01 2.055e+01 2.516e+01 6.711e+03 4.571e+01 6.711e+03 2.516e+01 2.5000 5.406e+03 9.244e+03 8.127e+01 2.454e+01 5.673e+01 1.608e+04 8.127e+01 1.608e+04 5.673e+01 3.0000 1.311e+04 2.246e+04 1.491e+02 2.090e+01 1.282e+02 3.904e+04 1.491e+02 3.904e+04 1.282e+02 3.5000 3.223e+04 5.531e+04 3.031e+02 8.400e+00 2.947e+02 9.610e+04 3.031e+02 9.610e+04 2.947e+02 4.0000 7.927e+04 1.361e+05 7.250e+02 3.090e+01 6.941e+02 2.364e+05 7.250e+02 2.364e+05 6.941e+02 5.0000 4.603e+05 7.878e+05 6.788e+03 2.641e+03 4.147e+03 1.370e+06 6.788e+03 1.370e+06 4.147e+03 6.0000 2.582e+06 4.368e+06 9.460e+04 6.798e+04 2.662e+04 7.626e+06 9.460e+04 7.626e+06 2.662e+04 7.0000 1.607e+07 2.629e+07 1.619e+06 1.443e+06 1.759e+05 4.642e+07 1.619e+06 4.642e+07 1.759e+05 8.0000 1.307e+08 1.981e+08 3.219e+07 3.104e+07 1.152e+06 3.588e+08 3.219e+07 3.588e+08 1.152e+06 9.0000 1.427e+09 1.874e+09 7.232e+08 7.159e+08 7.265e+06 3.551e+09 7.232e+08 3.551e+09 7.265e+06 10.0000 1.949e+10 2.032e+10 1.783e+10 1.779e+10 4.322e+07 4.059e+10 1.783e+10 4.059e+10 4.322e+07