# File for Au223, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:00:16 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.2500 1.026e+00 6.658e-03 1.024e+00 4.000e-03 1.020e+00 1.033e+00 1.024e+00 1.033e+00 1.020e+00 0.3000 1.067e+00 2.026e-02 1.061e+00 1.000e-02 1.051e+00 1.090e+00 1.061e+00 1.090e+00 1.051e+00 0.4000 1.234e+00 9.560e-02 1.204e+00 4.700e-02 1.157e+00 1.341e+00 1.204e+00 1.341e+00 1.157e+00 0.5000 1.518e+00 2.584e-01 1.434e+00 1.220e-01 1.312e+00 1.808e+00 1.434e+00 1.808e+00 1.312e+00 0.6000 1.912e+00 5.253e-01 1.739e+00 2.440e-01 1.495e+00 2.502e+00 1.739e+00 2.502e+00 1.495e+00 0.7000 2.406e+00 9.067e-01 2.103e+00 4.140e-01 1.689e+00 3.425e+00 2.103e+00 3.425e+00 1.689e+00 0.8000 2.993e+00 1.406e+00 2.519e+00 6.340e-01 1.885e+00 4.574e+00 2.519e+00 4.574e+00 1.885e+00 0.9000 3.668e+00 2.024e+00 2.981e+00 9.040e-01 2.077e+00 5.946e+00 2.981e+00 5.946e+00 2.077e+00 1.0000 4.432e+00 2.765e+00 3.487e+00 1.223e+00 2.264e+00 7.546e+00 3.487e+00 7.546e+00 2.264e+00 1.5000 9.750e+00 8.505e+00 6.745e+00 3.590e+00 3.155e+00 1.935e+01 6.745e+00 1.935e+01 3.155e+00 2.0000 1.882e+01 1.859e+01 1.181e+01 7.048e+00 4.762e+00 3.990e+01 1.181e+01 3.990e+01 4.762e+00 2.5000 3.591e+01 3.491e+01 2.065e+01 9.430e+00 1.122e+01 7.585e+01 2.065e+01 7.585e+01 1.122e+01 3.0000 7.330e+01 5.889e+01 3.932e+01 3.000e-02 3.929e+01 1.413e+02 3.929e+01 1.413e+02 3.932e+01 3.5000 1.691e+02 9.004e+01 1.510e+02 6.154e+01 8.946e+01 2.668e+02 8.946e+01 2.668e+02 1.510e+02 4.0000 4.449e+02 1.642e+02 5.219e+02 3.460e+01 2.564e+02 5.565e+02 2.564e+02 5.219e+02 5.565e+02 5.0000 3.892e+03 2.053e+03 3.213e+03 9.480e+02 2.265e+03 6.199e+03 3.213e+03 2.265e+03 6.199e+03 6.0000 3.611e+04 2.243e+04 4.352e+04 1.038e+04 1.092e+04 5.390e+04 4.352e+04 1.092e+04 5.390e+04 7.0000 3.223e+05 2.463e+05 3.785e+05 1.571e+05 5.275e+04 5.356e+05 5.356e+05 5.275e+04 3.785e+05 8.0000 2.802e+06 2.901e+06 2.210e+06 1.968e+06 2.425e+05 5.953e+06 5.953e+06 2.425e+05 2.210e+06 9.0000 2.427e+07 3.197e+07 1.101e+07 9.948e+06 1.062e+06 6.074e+07 6.074e+07 1.062e+06 1.101e+07 10.0000 2.101e+08 3.194e+08 4.775e+07 4.319e+07 4.556e+06 5.781e+08 5.781e+08 4.556e+06 4.775e+07