# File for Bh332, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:07:09 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 1.004e+00 7.506e-03 1.000e+00 0.000e+00 1.000e+00 1.013e+00 1.000e+00 1.013e+00 1.000e+00 0.1500 1.187e+00 3.051e-01 1.012e+00 3.000e-03 1.009e+00 1.539e+00 1.012e+00 1.539e+00 1.009e+00 0.2000 2.332e+00 2.218e+00 1.063e+00 2.300e-02 1.040e+00 4.894e+00 1.063e+00 4.894e+00 1.040e+00 0.2500 5.628e+00 7.770e+00 1.180e+00 7.700e-02 1.103e+00 1.460e+01 1.180e+00 1.460e+01 1.103e+00 0.3000 1.211e+01 1.875e+01 1.375e+00 1.770e-01 1.198e+00 3.376e+01 1.375e+00 3.376e+01 1.198e+00 0.4000 3.716e+01 6.135e+01 2.005e+00 5.410e-01 1.464e+00 1.080e+02 2.005e+00 1.080e+02 1.464e+00 0.5000 8.021e+01 1.348e+02 2.926e+00 1.109e+00 1.817e+00 2.359e+02 2.926e+00 2.359e+02 1.817e+00 0.6000 1.423e+02 2.409e+02 4.103e+00 1.854e+00 2.249e+00 4.204e+02 4.103e+00 4.204e+02 2.249e+00 0.7000 2.238e+02 3.804e+02 5.508e+00 2.744e+00 2.764e+00 6.630e+02 5.508e+00 6.630e+02 2.764e+00 0.8000 3.256e+02 5.548e+02 7.125e+00 3.750e+00 3.375e+00 9.662e+02 7.125e+00 9.662e+02 3.375e+00 0.9000 4.490e+02 7.664e+02 8.946e+00 4.849e+00 4.097e+00 1.334e+03 8.946e+00 1.334e+03 4.097e+00 1.0000 5.956e+02 1.018e+03 1.097e+01 6.021e+00 4.949e+00 1.771e+03 1.097e+01 1.771e+03 4.949e+00 1.5000 1.787e+03 3.064e+03 2.449e+01 1.241e+01 1.208e+01 5.325e+03 2.449e+01 5.325e+03 1.208e+01 2.0000 4.255e+03 7.305e+03 4.592e+01 1.796e+01 2.796e+01 1.269e+04 4.592e+01 1.269e+04 2.796e+01 2.5000 9.405e+03 1.616e+04 8.207e+01 1.849e+01 6.358e+01 2.807e+04 8.207e+01 2.807e+04 6.358e+01 3.0000 2.037e+04 3.502e+04 1.511e+02 5.800e+00 1.453e+02 6.081e+04 1.511e+02 6.081e+04 1.453e+02 3.5000 4.385e+04 7.539e+04 3.384e+02 3.050e+01 3.079e+02 1.309e+05 3.079e+02 1.309e+05 3.384e+02 4.0000 9.361e+04 1.608e+05 8.069e+02 7.270e+01 7.342e+02 2.793e+05 7.342e+02 2.793e+05 8.069e+02 5.0000 4.092e+05 6.987e+05 6.657e+03 1.766e+03 4.891e+03 1.216e+06 6.657e+03 1.216e+06 4.891e+03 6.0000 1.678e+06 2.804e+06 8.679e+04 5.556e+04 3.123e+04 4.916e+06 8.679e+04 4.916e+06 3.123e+04 7.0000 6.776e+06 1.041e+07 1.347e+06 1.146e+06 2.010e+05 1.878e+07 1.347e+06 1.878e+07 2.010e+05 8.0000 3.234e+07 3.624e+07 2.361e+07 2.235e+07 1.260e+06 7.215e+07 2.361e+07 7.215e+07 1.260e+06 9.0000 2.590e+08 2.292e+08 3.132e+08 1.430e+08 7.512e+06 4.562e+08 4.562e+08 3.132e+08 7.512e+06 10.0000 3.760e+09 5.042e+09 1.738e+09 1.696e+09 4.194e+07 9.499e+09 9.499e+09 1.738e+09 4.194e+07