# File for U297, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:13:59 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 1.008e+00 3.786e-03 1.006e+00 1.000e-03 1.005e+00 1.012e+00 1.006e+00 1.012e+00 1.005e+00 0.2000 1.048e+00 3.067e-02 1.032e+00 4.000e-03 1.028e+00 1.083e+00 1.032e+00 1.083e+00 1.028e+00 0.2500 1.154e+00 1.206e-01 1.091e+00 1.300e-02 1.078e+00 1.293e+00 1.091e+00 1.293e+00 1.078e+00 0.3000 1.351e+00 3.117e-01 1.188e+00 3.400e-02 1.154e+00 1.710e+00 1.188e+00 1.710e+00 1.154e+00 0.4000 2.059e+00 1.109e+00 1.476e+00 1.140e-01 1.362e+00 3.338e+00 1.476e+00 3.338e+00 1.362e+00 0.5000 3.206e+00 2.556e+00 1.859e+00 2.530e-01 1.606e+00 6.154e+00 1.859e+00 6.154e+00 1.606e+00 0.6000 4.783e+00 4.688e+00 2.305e+00 4.500e-01 1.855e+00 1.019e+01 2.305e+00 1.019e+01 1.855e+00 0.7000 6.777e+00 7.510e+00 2.796e+00 7.000e-01 2.096e+00 1.544e+01 2.796e+00 1.544e+01 2.096e+00 0.8000 9.175e+00 1.101e+01 3.323e+00 1.001e+00 2.322e+00 2.188e+01 3.323e+00 2.188e+01 2.322e+00 0.9000 1.197e+01 1.519e+01 3.883e+00 1.351e+00 2.532e+00 2.949e+01 3.883e+00 2.949e+01 2.532e+00 1.0000 1.517e+01 2.006e+01 4.474e+00 1.748e+00 2.726e+00 3.831e+01 4.474e+00 3.831e+01 2.726e+00 1.5000 3.814e+01 5.613e+01 7.966e+00 4.419e+00 3.547e+00 1.029e+02 7.966e+00 1.029e+02 3.547e+00 2.0000 7.827e+01 1.206e+02 1.276e+01 8.210e+00 4.550e+00 2.175e+02 1.276e+01 2.175e+02 4.550e+00 2.5000 1.520e+02 2.402e+02 1.986e+01 1.289e+01 6.970e+00 4.293e+02 1.986e+01 4.293e+02 6.970e+00 3.0000 2.987e+02 4.781e+02 3.153e+01 1.761e+01 1.392e+01 8.507e+02 3.153e+01 8.507e+02 1.392e+01 3.5000 6.174e+02 9.939e+02 5.360e+01 2.014e+01 3.346e+01 1.765e+03 5.360e+01 1.765e+03 3.346e+01 4.0000 1.370e+03 2.209e+03 1.037e+02 1.706e+01 8.664e+01 3.921e+03 1.037e+02 3.921e+03 8.664e+01 5.0000 8.200e+03 1.309e+04 6.768e+02 7.470e+01 6.021e+02 2.332e+04 6.768e+02 2.332e+04 6.021e+02 6.0000 5.383e+04 8.313e+04 7.601e+03 3.506e+03 4.095e+03 1.498e+05 7.601e+03 1.498e+05 4.095e+03 7.0000 3.354e+05 4.690e+05 1.043e+05 7.751e+04 2.679e+04 8.751e+05 1.043e+05 8.751e+05 2.679e+04 8.0000 2.072e+06 2.202e+06 1.566e+06 1.400e+06 1.665e+05 4.483e+06 1.566e+06 4.483e+06 1.665e+05 9.0000 1.589e+07 1.304e+07 2.155e+07 3.590e+06 9.713e+05 2.514e+07 2.514e+07 2.155e+07 9.713e+05 10.0000 1.814e+08 2.185e+08 1.130e+08 1.077e+08 5.273e+06 4.259e+08 4.259e+08 1.130e+08 5.273e+06