# File for Db325, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:37:05 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 8.386e-03 1.010e+00 1.000e-03 1.009e+00 1.024e+00 1.010e+00 1.024e+00 1.009e+00 0.2000 1.082e+00 6.096e-02 1.049e+00 5.000e-03 1.044e+00 1.152e+00 1.049e+00 1.152e+00 1.044e+00 0.2500 1.247e+00 2.185e-01 1.131e+00 2.000e-02 1.111e+00 1.499e+00 1.131e+00 1.499e+00 1.111e+00 0.3000 1.538e+00 5.337e-01 1.254e+00 4.700e-02 1.207e+00 2.154e+00 1.254e+00 2.154e+00 1.207e+00 0.4000 2.550e+00 1.773e+00 1.601e+00 1.480e-01 1.453e+00 4.595e+00 1.601e+00 4.595e+00 1.453e+00 0.5000 4.149e+00 3.926e+00 2.042e+00 3.160e-01 1.726e+00 8.679e+00 2.042e+00 8.679e+00 1.726e+00 0.6000 6.324e+00 7.025e+00 2.546e+00 5.490e-01 1.997e+00 1.443e+01 2.546e+00 1.443e+01 1.997e+00 0.7000 9.053e+00 1.106e+01 3.095e+00 8.420e-01 2.253e+00 2.181e+01 3.095e+00 2.181e+01 2.253e+00 0.8000 1.232e+01 1.601e+01 3.684e+00 1.194e+00 2.490e+00 3.080e+01 3.684e+00 3.080e+01 2.490e+00 0.9000 1.614e+01 2.190e+01 4.310e+00 1.602e+00 2.708e+00 4.141e+01 4.310e+00 4.141e+01 2.708e+00 1.0000 2.051e+01 2.871e+01 4.976e+00 2.067e+00 2.909e+00 5.364e+01 4.976e+00 5.364e+01 2.909e+00 1.5000 5.192e+01 7.884e+01 9.055e+00 5.264e+00 3.791e+00 1.429e+02 9.055e+00 1.429e+02 3.791e+00 2.0000 1.064e+02 1.667e+02 1.518e+01 9.912e+00 5.268e+00 2.988e+02 1.518e+01 2.988e+02 5.268e+00 2.5000 2.036e+02 3.216e+02 2.564e+01 1.526e+01 1.038e+01 5.749e+02 2.564e+01 5.749e+02 1.038e+01 3.0000 3.864e+02 6.034e+02 4.696e+01 1.778e+01 2.918e+01 1.083e+03 4.696e+01 1.083e+03 2.918e+01 3.5000 7.562e+02 1.140e+03 1.024e+02 8.320e+00 9.408e+01 2.072e+03 1.024e+02 2.072e+03 9.408e+01 4.0000 1.582e+03 2.227e+03 3.074e+02 2.230e+01 2.851e+02 4.153e+03 2.851e+02 4.153e+03 3.074e+02 5.0000 9.353e+03 1.017e+04 3.901e+03 8.330e+02 3.068e+03 2.109e+04 3.901e+03 2.109e+04 3.068e+03 6.0000 7.800e+04 5.490e+04 6.990e+04 4.231e+04 2.759e+04 1.365e+05 6.990e+04 1.365e+05 2.759e+04 7.0000 8.085e+05 5.563e+05 8.707e+05 4.603e+05 2.237e+05 1.331e+06 1.331e+06 8.707e+05 2.237e+05 8.0000 1.093e+07 1.343e+07 4.816e+06 3.182e+06 1.634e+06 2.633e+07 2.633e+07 4.816e+06 1.634e+06 9.0000 1.915e+08 3.018e+08 2.373e+07 1.299e+07 1.074e+07 5.399e+08 5.399e+08 2.373e+07 1.074e+07 10.0000 3.861e+09 6.529e+09 1.200e+08 5.638e+07 6.362e+07 1.140e+10 1.140e+10 1.200e+08 6.362e+07