# File for Au238, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 10:27:32 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 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.008e+00 1.011e+00 1.011e+00 1.010e+00 1.008e+00 0.2500 1.040e+00 7.550e-03 1.041e+00 6.000e-03 1.032e+00 1.047e+00 1.047e+00 1.041e+00 1.032e+00 0.3000 1.106e+00 2.219e-02 1.109e+00 1.700e-02 1.082e+00 1.126e+00 1.126e+00 1.109e+00 1.082e+00 0.4000 1.381e+00 9.151e-02 1.397e+00 6.700e-02 1.283e+00 1.464e+00 1.464e+00 1.397e+00 1.283e+00 0.5000 1.878e+00 2.245e-01 1.923e+00 1.530e-01 1.634e+00 2.076e+00 2.076e+00 1.923e+00 1.634e+00 0.6000 2.604e+00 4.208e-01 2.697e+00 2.730e-01 2.144e+00 2.970e+00 2.970e+00 2.697e+00 2.144e+00 0.7000 3.556e+00 6.738e-01 3.716e+00 4.200e-01 2.817e+00 4.136e+00 4.136e+00 3.716e+00 2.817e+00 0.8000 4.733e+00 9.701e-01 4.971e+00 5.910e-01 3.666e+00 5.562e+00 5.562e+00 4.971e+00 3.666e+00 0.9000 6.133e+00 1.299e+00 6.455e+00 7.860e-01 4.704e+00 7.241e+00 7.241e+00 6.455e+00 4.704e+00 1.0000 7.762e+00 1.644e+00 8.160e+00 1.010e+00 5.956e+00 9.170e+00 9.170e+00 8.160e+00 5.956e+00 1.5000 1.983e+01 3.075e+00 2.003e+01 2.770e+00 1.666e+01 2.280e+01 2.280e+01 2.003e+01 1.666e+01 2.0000 4.151e+01 3.401e+00 4.098e+01 2.580e+00 3.840e+01 4.514e+01 4.514e+01 3.840e+01 4.098e+01 2.5000 8.215e+01 1.546e+01 8.289e+01 1.434e+01 6.634e+01 9.723e+01 8.289e+01 6.634e+01 9.723e+01 3.0000 1.650e+02 6.124e+01 1.537e+02 4.350e+01 1.102e+02 2.311e+02 1.537e+02 1.102e+02 2.311e+02 3.5000 3.489e+02 1.904e+02 3.075e+02 1.250e+02 1.825e+02 5.566e+02 3.075e+02 1.825e+02 5.566e+02 4.0000 7.865e+02 5.305e+02 6.947e+02 3.868e+02 3.079e+02 1.357e+03 6.947e+02 3.079e+02 1.357e+03 5.0000 4.702e+03 3.586e+03 4.994e+03 3.139e+03 9.791e+02 8.133e+03 4.994e+03 9.791e+02 8.133e+03 6.0000 3.196e+04 2.447e+04 4.507e+04 2.000e+03 3.729e+03 4.707e+04 4.507e+04 3.729e+03 4.707e+04 7.0000 2.331e+05 2.071e+05 2.535e+05 1.758e+05 1.659e+04 4.293e+05 4.293e+05 1.659e+04 2.535e+05 8.0000 1.813e+06 2.071e+06 1.249e+06 1.167e+06 8.156e+04 4.107e+06 4.107e+06 8.156e+04 1.249e+06 9.0000 1.502e+07 2.095e+07 5.600e+06 5.174e+06 4.256e+05 3.903e+07 3.903e+07 4.256e+05 5.600e+06 10.0000 1.310e+08 2.054e+08 2.289e+07 2.058e+07 2.308e+06 3.679e+08 3.679e+08 2.308e+06 2.289e+07