# File for Bi242, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:32:58 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.012e+00 2.082e-03 1.013e+00 1.000e-03 1.010e+00 1.014e+00 1.014e+00 1.013e+00 1.010e+00 0.2500 1.048e+00 1.026e-02 1.051e+00 6.000e-03 1.037e+00 1.057e+00 1.057e+00 1.051e+00 1.037e+00 0.3000 1.129e+00 2.940e-02 1.137e+00 1.600e-02 1.096e+00 1.153e+00 1.153e+00 1.137e+00 1.096e+00 0.4000 1.467e+00 1.199e-01 1.506e+00 5.600e-02 1.332e+00 1.562e+00 1.562e+00 1.506e+00 1.332e+00 0.5000 2.082e+00 2.905e-01 2.185e+00 1.220e-01 1.754e+00 2.307e+00 2.307e+00 2.185e+00 1.754e+00 0.6000 2.990e+00 5.409e-01 3.191e+00 2.100e-01 2.377e+00 3.401e+00 3.401e+00 3.191e+00 2.377e+00 0.7000 4.190e+00 8.568e-01 4.516e+00 3.200e-01 3.218e+00 4.836e+00 4.836e+00 4.516e+00 3.218e+00 0.8000 5.683e+00 1.220e+00 6.145e+00 4.590e-01 4.299e+00 6.604e+00 6.604e+00 6.145e+00 4.299e+00 0.9000 7.471e+00 1.608e+00 8.063e+00 6.350e-01 5.651e+00 8.698e+00 8.698e+00 8.063e+00 5.651e+00 1.0000 9.565e+00 1.995e+00 1.026e+01 8.600e-01 7.316e+00 1.112e+01 1.112e+01 1.026e+01 7.316e+00 1.5000 2.556e+01 3.050e+00 2.527e+01 2.610e+00 2.266e+01 2.874e+01 2.874e+01 2.527e+01 2.266e+01 2.0000 5.649e+01 7.303e+00 5.937e+01 2.550e+00 4.819e+01 6.192e+01 5.937e+01 4.819e+01 6.192e+01 2.5000 1.215e+02 4.075e+01 1.160e+02 3.224e+01 8.376e+01 1.647e+02 1.160e+02 8.376e+01 1.647e+02 3.0000 2.733e+02 1.526e+02 2.370e+02 9.490e+01 1.421e+02 4.407e+02 2.370e+02 1.421e+02 4.407e+02 3.5000 6.604e+02 4.847e+02 5.461e+02 3.030e+02 2.431e+02 1.192e+03 5.461e+02 2.431e+02 1.192e+03 4.0000 1.705e+03 1.419e+03 1.455e+03 1.027e+03 4.279e+02 3.233e+03 1.455e+03 4.279e+02 3.233e+03 5.0000 1.283e+04 1.085e+04 1.386e+04 9.270e+03 1.507e+03 2.313e+04 1.386e+04 1.507e+03 2.313e+04 6.0000 1.027e+05 8.350e+04 1.499e+05 2.000e+03 6.284e+03 1.519e+05 1.499e+05 6.284e+03 1.519e+05 7.0000 8.448e+05 7.940e+05 8.904e+05 7.246e+05 2.899e+04 1.615e+06 1.615e+06 2.899e+04 8.904e+05 8.0000 7.222e+06 8.677e+06 4.627e+06 4.488e+06 1.389e+05 1.690e+07 1.690e+07 1.389e+05 4.627e+06 9.0000 6.446e+07 9.311e+07 2.139e+07 2.071e+07 6.788e+05 1.713e+08 1.713e+08 6.788e+05 2.139e+07 10.0000 5.927e+08 9.478e+08 8.868e+07 8.527e+07 3.412e+06 1.686e+09 1.686e+09 3.412e+06 8.868e+07