# File for Db319, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:35:38 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 2.082e-03 1.009e+00 1.000e-03 1.008e+00 1.012e+00 1.009e+00 1.012e+00 1.008e+00 0.2000 1.052e+00 1.664e-02 1.045e+00 5.000e-03 1.040e+00 1.071e+00 1.045e+00 1.071e+00 1.040e+00 0.2500 1.148e+00 6.071e-02 1.122e+00 1.800e-02 1.104e+00 1.217e+00 1.122e+00 1.217e+00 1.104e+00 0.3000 1.303e+00 1.502e-01 1.239e+00 4.300e-02 1.196e+00 1.475e+00 1.239e+00 1.475e+00 1.196e+00 0.4000 1.795e+00 5.082e-01 1.573e+00 1.380e-01 1.435e+00 2.376e+00 1.573e+00 2.376e+00 1.435e+00 0.5000 2.508e+00 1.143e+00 2.003e+00 2.990e-01 1.704e+00 3.816e+00 2.003e+00 3.816e+00 1.704e+00 0.6000 3.428e+00 2.082e+00 2.497e+00 5.240e-01 1.973e+00 5.813e+00 2.497e+00 5.813e+00 1.973e+00 0.7000 4.557e+00 3.354e+00 3.040e+00 8.110e-01 2.229e+00 8.402e+00 3.040e+00 8.402e+00 2.229e+00 0.8000 5.917e+00 5.007e+00 3.624e+00 1.156e+00 2.468e+00 1.166e+01 3.624e+00 1.166e+01 2.468e+00 0.9000 7.546e+00 7.104e+00 4.251e+00 1.563e+00 2.688e+00 1.570e+01 4.251e+00 1.570e+01 2.688e+00 1.0000 9.507e+00 9.755e+00 4.920e+00 2.028e+00 2.892e+00 2.071e+01 4.920e+00 2.071e+01 2.892e+00 1.5000 2.825e+01 3.781e+01 9.128e+00 5.304e+00 3.824e+00 7.180e+01 9.128e+00 7.180e+01 3.824e+00 2.0000 8.175e+01 1.230e+02 1.582e+01 1.009e+01 5.729e+00 2.237e+02 1.582e+01 2.237e+02 5.729e+00 2.5000 2.228e+02 3.495e+02 2.833e+01 1.456e+01 1.377e+01 6.263e+02 2.833e+01 6.263e+02 1.377e+01 3.0000 5.656e+02 8.880e+02 5.800e+01 1.005e+01 4.795e+01 1.591e+03 5.800e+01 1.591e+03 4.795e+01 3.5000 1.375e+03 2.093e+03 1.816e+02 2.990e+01 1.517e+02 3.792e+03 1.517e+02 3.792e+03 1.816e+02 4.0000 3.318e+03 4.715e+03 6.707e+02 1.498e+02 5.209e+02 8.761e+03 5.209e+02 8.761e+03 6.707e+02 5.0000 2.130e+04 2.183e+04 9.405e+03 1.400e+03 8.005e+03 4.650e+04 9.405e+03 4.650e+04 8.005e+03 6.0000 1.781e+05 9.192e+04 1.902e+05 7.310e+04 8.066e+04 2.633e+05 1.902e+05 2.633e+05 8.066e+04 7.0000 2.049e+06 1.601e+06 1.633e+06 9.370e+05 6.960e+05 3.817e+06 3.817e+06 1.633e+06 6.960e+05 8.0000 3.074e+07 3.924e+07 1.110e+07 5.902e+06 5.198e+06 7.592e+07 7.592e+07 1.110e+07 5.198e+06 9.0000 5.406e+08 8.364e+08 8.194e+07 4.799e+07 3.395e+07 1.506e+09 1.506e+09 8.194e+07 3.395e+07 10.0000 1.024e+10 1.701e+10 6.486e+08 4.529e+08 1.957e+08 2.989e+10 2.989e+10 6.486e+08 1.957e+08