# File for Ac216, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:29:09 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 1.037e+00 5.774e-04 1.037e+00 0.000e+00 1.037e+00 1.038e+00 1.038e+00 1.037e+00 1.037e+00 0.1500 1.244e+00 1.102e-02 1.239e+00 2.000e-03 1.237e+00 1.257e+00 1.257e+00 1.237e+00 1.239e+00 0.2000 1.636e+00 4.222e-02 1.617e+00 1.100e-02 1.606e+00 1.684e+00 1.684e+00 1.606e+00 1.617e+00 0.2500 2.143e+00 9.923e-02 2.099e+00 2.500e-02 2.074e+00 2.257e+00 2.257e+00 2.074e+00 2.099e+00 0.3000 2.708e+00 1.824e-01 2.626e+00 4.500e-02 2.581e+00 2.917e+00 2.917e+00 2.581e+00 2.626e+00 0.4000 3.890e+00 4.130e-01 3.703e+00 1.000e-01 3.603e+00 4.363e+00 4.363e+00 3.603e+00 3.703e+00 0.5000 5.066e+00 7.093e-01 4.745e+00 1.710e-01 4.574e+00 5.879e+00 5.879e+00 4.574e+00 4.745e+00 0.6000 6.219e+00 1.053e+00 5.742e+00 2.540e-01 5.488e+00 7.426e+00 7.426e+00 5.488e+00 5.742e+00 0.7000 7.357e+00 1.432e+00 6.712e+00 3.520e-01 6.360e+00 8.998e+00 8.998e+00 6.360e+00 6.712e+00 0.8000 8.495e+00 1.838e+00 7.677e+00 4.700e-01 7.207e+00 1.060e+01 1.060e+01 7.207e+00 7.677e+00 0.9000 9.651e+00 2.271e+00 8.655e+00 6.070e-01 8.048e+00 1.225e+01 1.225e+01 8.048e+00 8.655e+00 1.0000 1.083e+01 2.717e+00 9.667e+00 7.700e-01 8.897e+00 1.394e+01 1.394e+01 8.897e+00 9.667e+00 1.5000 1.771e+01 5.125e+00 1.583e+01 2.040e+00 1.379e+01 2.351e+01 2.351e+01 1.379e+01 1.583e+01 2.0000 2.758e+01 7.559e+00 2.562e+01 4.420e+00 2.120e+01 3.593e+01 3.593e+01 2.120e+01 2.562e+01 2.5000 4.311e+01 9.831e+00 4.272e+01 9.240e+00 3.348e+01 5.313e+01 5.313e+01 3.348e+01 4.272e+01 3.0000 6.907e+01 1.288e+01 7.414e+01 4.510e+00 5.443e+01 7.865e+01 7.865e+01 5.443e+01 7.414e+01 3.5000 1.149e+02 2.193e+01 1.199e+02 1.400e+01 9.091e+01 1.339e+02 1.199e+02 9.091e+01 1.339e+02 4.0000 1.999e+02 4.815e+01 1.937e+02 3.850e+01 1.552e+02 2.509e+02 1.937e+02 1.552e+02 2.509e+02 5.0000 6.976e+02 2.465e+02 6.707e+02 2.051e+02 4.656e+02 9.564e+02 6.707e+02 4.656e+02 9.564e+02 6.0000 2.892e+03 1.341e+03 3.424e+03 4.610e+02 1.367e+03 3.885e+03 3.424e+03 1.367e+03 3.885e+03 7.0000 1.391e+04 9.283e+03 1.603e+04 5.920e+03 3.750e+03 2.195e+04 2.195e+04 3.750e+03 1.603e+04 8.0000 7.662e+04 7.358e+04 6.505e+04 5.555e+04 9.504e+03 1.553e+05 1.553e+05 9.504e+03 6.505e+04 9.0000 4.768e+05 5.978e+05 2.541e+05 2.317e+05 2.243e+04 1.154e+06 1.154e+06 2.243e+04 2.541e+05 10.0000 3.284e+06 4.848e+06 9.439e+05 8.938e+05 5.010e+04 8.859e+06 8.859e+06 5.010e+04 9.439e+05