# File for No289, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:24:36 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.027e+00 2.000e-03 1.027e+00 2.000e-03 1.025e+00 1.029e+00 1.027e+00 1.029e+00 1.025e+00 0.2500 1.079e+00 8.505e-03 1.079e+00 8.000e-03 1.071e+00 1.088e+00 1.079e+00 1.088e+00 1.071e+00 0.3000 1.165e+00 2.306e-02 1.163e+00 2.000e-02 1.143e+00 1.189e+00 1.163e+00 1.189e+00 1.143e+00 0.4000 1.427e+00 8.533e-02 1.418e+00 7.200e-02 1.346e+00 1.516e+00 1.418e+00 1.516e+00 1.346e+00 0.5000 1.781e+00 2.014e-01 1.759e+00 1.680e-01 1.591e+00 1.992e+00 1.759e+00 1.992e+00 1.591e+00 0.6000 2.203e+00 3.790e-01 2.158e+00 3.100e-01 1.848e+00 2.602e+00 2.158e+00 2.602e+00 1.848e+00 0.7000 2.682e+00 6.231e-01 2.605e+00 5.040e-01 2.101e+00 3.340e+00 2.605e+00 3.340e+00 2.101e+00 0.8000 3.216e+00 9.384e-01 3.094e+00 7.500e-01 2.344e+00 4.209e+00 3.094e+00 4.209e+00 2.344e+00 0.9000 3.808e+00 1.330e+00 3.630e+00 1.055e+00 2.575e+00 5.218e+00 3.630e+00 5.218e+00 2.575e+00 1.0000 4.465e+00 1.806e+00 4.218e+00 1.423e+00 2.795e+00 6.382e+00 4.218e+00 6.382e+00 2.795e+00 1.5000 9.357e+00 5.565e+00 8.475e+00 4.190e+00 4.285e+00 1.531e+01 8.475e+00 1.531e+01 4.285e+00 2.0000 2.272e+01 9.204e+00 1.887e+01 2.810e+00 1.606e+01 3.322e+01 1.887e+01 3.322e+01 1.606e+01 2.5000 8.985e+01 3.886e+01 7.224e+01 9.320e+00 6.292e+01 1.344e+02 6.292e+01 7.224e+01 1.344e+02 3.0000 5.297e+02 4.711e+02 3.562e+02 1.862e+02 1.700e+02 1.063e+03 3.562e+02 1.700e+02 1.063e+03 3.5000 3.334e+03 3.349e+03 2.540e+03 2.086e+03 4.540e+02 7.009e+03 2.540e+03 4.540e+02 7.009e+03 4.0000 1.956e+04 1.904e+04 1.799e+04 1.664e+04 1.353e+03 3.934e+04 1.799e+04 1.353e+03 3.934e+04 5.0000 5.255e+05 4.469e+05 7.288e+05 1.057e+05 1.307e+04 8.345e+05 7.288e+05 1.307e+04 8.345e+05 6.0000 1.137e+07 1.117e+07 1.157e+07 1.087e+07 1.123e+05 2.244e+07 2.244e+07 1.123e+05 1.157e+07 7.0000 2.232e+08 2.922e+08 1.146e+08 1.138e+08 8.473e+05 5.542e+08 5.542e+08 8.473e+05 1.146e+08 8.0000 4.107e+09 6.374e+09 8.650e+08 8.590e+08 6.021e+06 1.145e+10 1.145e+10 6.021e+06 8.650e+08 9.0000 7.006e+10 1.168e+11 5.231e+09 5.188e+09 4.254e+07 2.049e+11 2.049e+11 4.254e+07 5.231e+09 10.0000 1.096e+12 1.876e+12 2.633e+10 2.603e+10 3.043e+08 3.262e+12 3.262e+12 3.043e+08 2.633e+10