# File for Po247, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:38:24 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 2.309e-03 1.001e+00 0.000e+00 1.001e+00 1.005e+00 1.001e+00 1.005e+00 1.001e+00 0.2000 1.026e+00 2.627e-02 1.011e+00 1.000e-03 1.010e+00 1.056e+00 1.011e+00 1.056e+00 1.010e+00 0.2500 1.109e+00 1.244e-01 1.040e+00 5.000e-03 1.035e+00 1.253e+00 1.040e+00 1.253e+00 1.035e+00 0.3000 1.298e+00 3.667e-01 1.094e+00 1.600e-02 1.078e+00 1.721e+00 1.094e+00 1.721e+00 1.078e+00 0.4000 2.137e+00 1.534e+00 1.284e+00 6.600e-02 1.218e+00 3.908e+00 1.284e+00 3.908e+00 1.218e+00 0.5000 3.730e+00 3.886e+00 1.568e+00 1.620e-01 1.406e+00 8.216e+00 1.568e+00 8.216e+00 1.406e+00 0.6000 6.150e+00 7.588e+00 1.925e+00 3.110e-01 1.614e+00 1.491e+01 1.925e+00 1.491e+01 1.614e+00 0.7000 9.423e+00 1.271e+01 2.340e+00 5.110e-01 1.829e+00 2.410e+01 2.340e+00 2.410e+01 1.829e+00 0.8000 1.355e+01 1.928e+01 2.802e+00 7.630e-01 2.039e+00 3.581e+01 2.802e+00 3.581e+01 2.039e+00 0.9000 1.854e+01 2.732e+01 3.308e+00 1.066e+00 2.242e+00 5.008e+01 3.308e+00 5.008e+01 2.242e+00 1.0000 2.442e+01 3.686e+01 3.856e+00 1.421e+00 2.435e+00 6.698e+01 3.856e+00 6.698e+01 2.435e+00 1.5000 6.884e+01 1.101e+02 7.304e+00 3.979e+00 3.325e+00 1.959e+02 7.304e+00 1.959e+02 3.325e+00 2.0000 1.478e+02 2.409e+02 1.255e+01 7.734e+00 4.816e+00 4.259e+02 1.255e+01 4.259e+02 4.816e+00 2.5000 2.872e+02 4.700e+02 2.150e+01 1.119e+01 1.031e+01 8.299e+02 2.150e+01 8.299e+02 1.031e+01 3.0000 5.441e+02 8.798e+02 3.972e+01 7.120e+00 3.260e+01 1.560e+03 3.972e+01 1.560e+03 3.260e+01 3.5000 1.045e+03 1.634e+03 1.165e+02 2.985e+01 8.665e+01 2.931e+03 8.665e+01 2.931e+03 1.165e+02 4.0000 2.085e+03 3.052e+03 4.098e+02 1.727e+02 2.371e+02 5.608e+03 2.371e+02 5.608e+03 4.098e+02 5.0000 9.792e+03 1.075e+04 4.349e+03 1.493e+03 2.856e+03 2.217e+04 2.856e+03 2.217e+04 4.349e+03 6.0000 5.799e+04 3.331e+04 3.992e+04 2.310e+03 3.761e+04 9.643e+04 3.992e+04 9.643e+04 3.761e+04 7.0000 4.174e+05 1.330e+05 4.509e+05 7.960e+04 2.709e+05 5.305e+05 5.305e+05 4.509e+05 2.709e+05 8.0000 3.493e+06 2.703e+06 2.226e+06 5.690e+05 1.657e+06 6.597e+06 6.597e+06 2.226e+06 1.657e+06 9.0000 3.261e+07 3.899e+07 1.145e+07 2.679e+06 8.771e+06 7.761e+07 7.761e+07 1.145e+07 8.771e+06 10.0000 3.251e+08 4.752e+08 6.077e+07 1.997e+07 4.080e+07 8.736e+08 8.736e+08 6.077e+07 4.080e+07