# File for At233, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:30:03 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 7.810e-03 1.008e+00 1.000e-03 1.007e+00 1.021e+00 1.008e+00 1.021e+00 1.007e+00 0.2500 1.050e+00 3.873e-02 1.030e+00 4.000e-03 1.026e+00 1.095e+00 1.030e+00 1.095e+00 1.026e+00 0.3000 1.137e+00 1.206e-01 1.074e+00 1.300e-02 1.061e+00 1.276e+00 1.074e+00 1.276e+00 1.061e+00 0.4000 1.518e+00 5.353e-01 1.236e+00 5.400e-02 1.182e+00 2.135e+00 1.236e+00 2.135e+00 1.182e+00 0.5000 2.230e+00 1.404e+00 1.490e+00 1.390e-01 1.351e+00 3.849e+00 1.490e+00 3.849e+00 1.351e+00 0.6000 3.299e+00 2.805e+00 1.818e+00 2.720e-01 1.546e+00 6.534e+00 1.818e+00 6.534e+00 1.546e+00 0.7000 4.731e+00 4.776e+00 2.205e+00 4.560e-01 1.749e+00 1.024e+01 2.205e+00 1.024e+01 1.749e+00 0.8000 6.525e+00 7.330e+00 2.644e+00 6.920e-01 1.952e+00 1.498e+01 2.644e+00 1.498e+01 1.952e+00 0.9000 8.683e+00 1.048e+01 3.129e+00 9.790e-01 2.150e+00 2.077e+01 3.129e+00 2.077e+01 2.150e+00 1.0000 1.122e+01 1.425e+01 3.659e+00 1.318e+00 2.341e+00 2.765e+01 3.659e+00 2.765e+01 2.341e+00 1.5000 3.026e+01 4.352e+01 7.064e+00 3.813e+00 3.251e+00 8.046e+01 7.064e+00 8.046e+01 3.251e+00 2.0000 6.464e+01 9.695e+01 1.242e+01 7.433e+00 4.987e+00 1.765e+02 1.242e+01 1.765e+02 4.987e+00 2.5000 1.285e+02 1.929e+02 2.200e+01 9.660e+00 1.234e+01 3.512e+02 2.200e+01 3.512e+02 1.234e+01 3.0000 2.572e+02 3.691e+02 4.519e+01 2.140e+00 4.305e+01 6.835e+02 4.305e+01 6.835e+02 4.519e+01 3.5000 5.445e+02 7.003e+02 1.785e+02 7.550e+01 1.030e+02 1.352e+03 1.030e+02 1.352e+03 1.785e+02 4.0000 1.248e+03 1.321e+03 6.727e+02 3.593e+02 3.134e+02 2.759e+03 3.134e+02 2.759e+03 6.727e+02 5.0000 8.208e+03 4.117e+03 7.785e+03 3.466e+03 4.319e+03 1.252e+04 4.319e+03 1.252e+04 7.785e+03 6.0000 6.376e+04 5.901e+03 6.267e+04 4.190e+03 5.848e+04 7.013e+04 6.267e+04 5.848e+04 7.013e+04 7.0000 5.306e+05 2.828e+05 5.093e+05 2.502e+05 2.591e+05 8.235e+05 8.235e+05 2.591e+05 5.093e+05 8.0000 4.643e+06 4.575e+06 3.071e+06 2.009e+06 1.062e+06 9.797e+06 9.797e+06 1.062e+06 3.071e+06 9.0000 4.239e+07 5.652e+07 1.576e+07 1.166e+07 4.099e+06 1.073e+08 1.073e+08 4.099e+06 1.576e+07 10.0000 3.953e+08 6.109e+08 7.036e+07 5.483e+07 1.553e+07 1.100e+09 1.100e+09 1.553e+07 7.036e+07