# File for Am255, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 03:39:44 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 3.606e-03 1.014e+00 2.000e-03 1.012e+00 1.019e+00 1.014e+00 1.019e+00 1.012e+00 0.2500 1.053e+00 1.682e-02 1.047e+00 7.000e-03 1.040e+00 1.072e+00 1.047e+00 1.072e+00 1.040e+00 0.3000 1.125e+00 4.762e-02 1.107e+00 1.800e-02 1.089e+00 1.179e+00 1.107e+00 1.179e+00 1.089e+00 0.4000 1.388e+00 1.941e-01 1.313e+00 7.100e-02 1.242e+00 1.608e+00 1.313e+00 1.608e+00 1.242e+00 0.5000 1.803e+00 4.855e-01 1.614e+00 1.730e-01 1.441e+00 2.355e+00 1.614e+00 2.355e+00 1.441e+00 0.6000 2.360e+00 9.426e-01 1.989e+00 3.290e-01 1.660e+00 3.432e+00 1.989e+00 3.432e+00 1.660e+00 0.7000 3.048e+00 1.573e+00 2.423e+00 5.400e-01 1.883e+00 4.837e+00 2.423e+00 4.837e+00 1.883e+00 0.8000 3.860e+00 2.382e+00 2.908e+00 8.060e-01 2.102e+00 6.571e+00 2.908e+00 6.571e+00 2.102e+00 0.9000 4.795e+00 3.372e+00 3.440e+00 1.129e+00 2.311e+00 8.634e+00 3.440e+00 8.634e+00 2.311e+00 1.0000 5.853e+00 4.546e+00 4.019e+00 1.508e+00 2.511e+00 1.103e+01 4.019e+00 1.103e+01 2.511e+00 1.5000 1.330e+01 1.343e+01 7.800e+00 4.308e+00 3.492e+00 2.861e+01 7.800e+00 2.861e+01 3.492e+00 2.0000 2.626e+01 2.839e+01 1.413e+01 8.188e+00 5.942e+00 5.870e+01 1.413e+01 5.870e+01 5.942e+00 2.5000 5.225e+01 5.104e+01 2.689e+01 8.040e+00 1.885e+01 1.110e+02 2.689e+01 1.110e+02 1.885e+01 3.0000 1.180e+02 7.928e+01 8.442e+01 2.344e+01 6.098e+01 2.085e+02 6.098e+01 2.085e+02 8.442e+01 3.5000 3.235e+02 1.217e+02 3.794e+02 2.770e+01 1.839e+02 4.071e+02 1.839e+02 4.071e+02 3.794e+02 4.0000 1.045e+03 4.650e+02 8.466e+02 1.349e+02 7.117e+02 1.576e+03 7.117e+02 8.466e+02 1.576e+03 5.0000 1.309e+04 8.449e+03 1.357e+04 7.720e+03 4.413e+03 2.129e+04 1.357e+04 4.413e+03 2.129e+04 6.0000 1.621e+05 1.190e+05 2.168e+05 2.720e+04 2.557e+04 2.440e+05 2.440e+05 2.557e+04 2.168e+05 7.0000 1.916e+06 1.871e+06 1.739e+06 1.599e+06 1.398e+05 3.870e+06 3.870e+06 1.398e+05 1.739e+06 8.0000 2.237e+07 2.880e+07 1.139e+07 1.071e+07 6.782e+05 5.505e+07 5.505e+07 6.782e+05 1.139e+07 9.0000 2.609e+08 3.961e+08 6.269e+07 5.973e+07 2.956e+06 7.170e+08 7.170e+08 2.956e+06 6.269e+07 10.0000 3.003e+09 4.936e+09 2.971e+08 2.848e+08 1.225e+07 8.701e+09 8.701e+09 1.225e+07 2.971e+08