# File for Ac245, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:04:08 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 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 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.2500 1.042e+00 1.153e-02 1.038e+00 5.000e-03 1.033e+00 1.055e+00 1.038e+00 1.055e+00 1.033e+00 0.3000 1.102e+00 3.347e-02 1.091e+00 1.500e-02 1.076e+00 1.140e+00 1.091e+00 1.140e+00 1.076e+00 0.4000 1.325e+00 1.407e-01 1.277e+00 6.300e-02 1.214e+00 1.483e+00 1.277e+00 1.483e+00 1.214e+00 0.5000 1.681e+00 3.600e-01 1.557e+00 1.570e-01 1.400e+00 2.087e+00 1.557e+00 2.087e+00 1.400e+00 0.6000 2.160e+00 7.093e-01 1.912e+00 3.040e-01 1.608e+00 2.960e+00 1.912e+00 2.960e+00 1.608e+00 0.7000 2.750e+00 1.197e+00 2.326e+00 5.030e-01 1.823e+00 4.102e+00 2.326e+00 4.102e+00 1.823e+00 0.8000 3.448e+00 1.831e+00 2.792e+00 7.570e-01 2.035e+00 5.516e+00 2.792e+00 5.516e+00 2.035e+00 0.9000 4.250e+00 2.614e+00 3.305e+00 1.065e+00 2.240e+00 7.205e+00 3.305e+00 7.205e+00 2.240e+00 1.0000 5.161e+00 3.554e+00 3.865e+00 1.428e+00 2.437e+00 9.182e+00 3.865e+00 9.182e+00 2.437e+00 1.5000 1.171e+01 1.104e+01 7.507e+00 4.113e+00 3.394e+00 2.423e+01 7.507e+00 2.423e+01 3.394e+00 2.0000 2.382e+01 2.504e+01 1.349e+01 7.892e+00 5.598e+00 5.237e+01 1.349e+01 5.237e+01 5.598e+00 2.5000 4.948e+01 4.982e+01 2.509e+01 8.530e+00 1.656e+01 1.068e+02 2.509e+01 1.068e+02 1.656e+01 3.0000 1.147e+02 9.112e+01 7.043e+01 1.624e+01 5.419e+01 2.195e+02 5.419e+01 2.195e+02 7.043e+01 3.5000 3.098e+02 1.598e+02 3.063e+02 1.545e+02 1.518e+02 4.713e+02 1.518e+02 4.713e+02 3.063e+02 4.0000 9.526e+02 3.612e+02 1.072e+03 1.670e+02 5.469e+02 1.239e+03 5.469e+02 1.072e+03 1.239e+03 5.0000 1.060e+04 4.948e+03 9.467e+03 3.159e+03 6.308e+03 1.601e+04 9.467e+03 6.308e+03 1.601e+04 6.0000 1.176e+05 6.910e+04 1.567e+05 1.600e+03 3.783e+04 1.583e+05 1.583e+05 3.783e+04 1.567e+05 7.0000 1.254e+06 1.068e+06 1.214e+06 1.008e+06 2.062e+05 2.341e+06 2.341e+06 2.062e+05 1.214e+06 8.0000 1.324e+07 1.575e+07 7.699e+06 6.693e+06 1.006e+06 3.101e+07 3.101e+07 1.006e+06 7.699e+06 9.0000 1.404e+08 2.045e+08 4.115e+07 3.659e+07 4.562e+06 3.756e+08 3.756e+08 4.562e+06 4.115e+07 10.0000 1.480e+09 2.384e+09 1.898e+08 1.695e+08 2.032e+07 4.231e+09 4.231e+09 2.032e+07 1.898e+08