# File for Bh323, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:53:04 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 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.2000 1.052e+00 1.210e-02 1.048e+00 5.000e-03 1.043e+00 1.066e+00 1.048e+00 1.066e+00 1.043e+00 0.2500 1.143e+00 4.366e-02 1.127e+00 1.800e-02 1.109e+00 1.192e+00 1.127e+00 1.192e+00 1.109e+00 0.3000 1.287e+00 1.074e-01 1.248e+00 4.400e-02 1.204e+00 1.408e+00 1.248e+00 1.408e+00 1.204e+00 0.4000 1.723e+00 3.591e-01 1.591e+00 1.430e-01 1.448e+00 2.129e+00 1.591e+00 2.129e+00 1.448e+00 0.5000 2.329e+00 8.020e-01 2.028e+00 3.070e-01 1.721e+00 3.238e+00 2.028e+00 3.238e+00 1.721e+00 0.6000 3.082e+00 1.448e+00 2.529e+00 5.370e-01 1.992e+00 4.725e+00 2.529e+00 4.725e+00 1.992e+00 0.7000 3.973e+00 2.304e+00 3.078e+00 8.280e-01 2.250e+00 6.590e+00 3.078e+00 6.590e+00 2.250e+00 0.8000 5.001e+00 3.381e+00 3.668e+00 1.179e+00 2.489e+00 8.845e+00 3.668e+00 8.845e+00 2.489e+00 0.9000 6.177e+00 4.695e+00 4.300e+00 1.590e+00 2.710e+00 1.152e+01 4.300e+00 1.152e+01 2.710e+00 1.0000 7.516e+00 6.272e+00 4.975e+00 2.061e+00 2.914e+00 1.466e+01 4.975e+00 1.466e+01 2.914e+00 1.5000 1.785e+01 1.978e+01 9.215e+00 5.369e+00 3.846e+00 4.048e+01 9.215e+00 4.048e+01 3.846e+00 2.0000 4.087e+01 5.223e+01 1.596e+01 1.020e+01 5.761e+00 1.009e+02 1.596e+01 1.009e+02 5.761e+00 2.5000 9.755e+01 1.324e+02 2.861e+01 1.477e+01 1.384e+01 2.502e+02 2.861e+01 2.502e+02 1.384e+01 3.0000 2.415e+02 3.259e+02 5.869e+01 1.059e+01 4.810e+01 6.178e+02 5.869e+01 6.178e+02 4.810e+01 3.5000 6.143e+02 7.732e+02 1.818e+02 2.770e+01 1.541e+02 1.507e+03 1.541e+02 1.507e+03 1.818e+02 4.0000 1.613e+03 1.755e+03 6.703e+02 1.383e+02 5.320e+02 3.638e+03 5.320e+02 3.638e+03 6.703e+02 5.0000 1.301e+04 7.237e+03 9.724e+03 1.719e+03 8.005e+03 2.131e+04 9.724e+03 2.131e+04 8.005e+03 6.0000 1.377e+05 5.957e+04 1.323e+05 5.128e+04 8.102e+04 1.998e+05 1.998e+05 1.323e+05 8.102e+04 7.0000 1.898e+06 1.905e+06 8.934e+05 1.889e+05 7.045e+05 4.095e+06 4.095e+06 8.934e+05 7.045e+05 8.0000 3.182e+07 4.482e+07 6.582e+06 1.267e+06 5.315e+06 8.357e+07 8.357e+07 6.582e+06 5.315e+06 9.0000 5.988e+08 9.615e+08 5.240e+07 1.729e+07 3.511e+07 1.709e+09 1.709e+09 5.240e+07 3.511e+07 10.0000 1.190e+10 2.004e+10 4.449e+08 2.400e+08 2.049e+08 3.504e+10 3.504e+10 4.449e+08 2.049e+08