# File for Ds266, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:18:00 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.029e+00 4.619e-03 1.026e+00 0.000e+00 1.026e+00 1.034e+00 1.026e+00 1.034e+00 1.026e+00 0.2500 1.093e+00 1.877e-02 1.083e+00 1.000e-03 1.082e+00 1.115e+00 1.083e+00 1.115e+00 1.082e+00 0.3000 1.207e+00 5.373e-02 1.178e+00 4.000e-03 1.174e+00 1.269e+00 1.178e+00 1.269e+00 1.174e+00 0.4000 1.581e+00 2.083e-01 1.468e+00 1.500e-02 1.453e+00 1.821e+00 1.468e+00 1.821e+00 1.453e+00 0.5000 2.117e+00 5.095e-01 1.841e+00 3.600e-02 1.805e+00 2.705e+00 1.841e+00 2.705e+00 1.805e+00 0.6000 2.781e+00 9.749e-01 2.253e+00 6.900e-02 2.184e+00 3.906e+00 2.253e+00 3.906e+00 2.184e+00 0.7000 3.552e+00 1.616e+00 2.676e+00 1.120e-01 2.564e+00 5.417e+00 2.676e+00 5.417e+00 2.564e+00 0.8000 4.420e+00 2.436e+00 3.098e+00 1.670e-01 2.931e+00 7.232e+00 3.098e+00 7.232e+00 2.931e+00 0.9000 5.384e+00 3.446e+00 3.512e+00 2.330e-01 3.279e+00 9.360e+00 3.512e+00 9.360e+00 3.279e+00 1.0000 6.444e+00 4.650e+00 3.917e+00 3.120e-01 3.605e+00 1.181e+01 3.917e+00 1.181e+01 3.605e+00 1.5000 1.356e+01 1.412e+01 5.863e+00 9.080e-01 4.955e+00 2.986e+01 5.863e+00 2.986e+01 4.955e+00 2.0000 2.563e+01 3.236e+01 7.928e+00 1.950e+00 5.978e+00 6.298e+01 7.928e+00 6.298e+01 5.978e+00 2.5000 4.873e+01 6.920e+01 1.060e+01 3.624e+00 6.976e+00 1.286e+02 1.060e+01 1.286e+02 6.976e+00 3.0000 9.894e+01 1.509e+02 1.479e+01 5.850e+00 8.940e+00 2.731e+02 1.479e+01 2.731e+02 8.940e+00 3.5000 2.196e+02 3.467e+02 2.305e+01 7.310e+00 1.574e+01 6.199e+02 2.305e+01 6.199e+02 1.574e+01 4.0000 5.282e+02 8.407e+02 4.429e+01 2.920e+00 4.137e+01 1.499e+03 4.429e+01 1.499e+03 4.137e+01 5.0000 3.438e+03 5.253e+03 4.368e+02 6.210e+01 3.747e+02 9.504e+03 3.747e+02 9.504e+03 4.368e+02 6.0000 2.220e+04 3.000e+04 5.524e+03 1.277e+03 4.247e+03 5.684e+04 5.524e+03 5.684e+04 4.247e+03 7.0000 1.377e+05 1.370e+05 8.528e+04 5.058e+04 3.470e+04 2.932e+05 8.528e+04 2.932e+05 3.470e+04 8.0000 9.370e+05 6.012e+05 1.271e+06 2.600e+04 2.430e+05 1.297e+06 1.271e+06 1.297e+06 2.430e+05 9.0000 8.316e+06 8.915e+06 5.064e+06 3.580e+06 1.484e+06 1.840e+07 1.840e+07 5.064e+06 1.484e+06 10.0000 9.595e+07 1.435e+08 1.833e+07 1.031e+07 8.019e+06 2.615e+08 2.615e+08 1.833e+07 8.019e+06