# File for Rg316, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 05:36:17 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 1.009e+00 2.517e-03 1.009e+00 2.000e-03 1.007e+00 1.012e+00 1.012e+00 1.009e+00 1.007e+00 0.2000 1.055e+00 1.650e-02 1.055e+00 1.600e-02 1.039e+00 1.072e+00 1.072e+00 1.055e+00 1.039e+00 0.2500 1.169e+00 5.853e-02 1.167e+00 5.500e-02 1.112e+00 1.229e+00 1.229e+00 1.167e+00 1.112e+00 0.3000 1.374e+00 1.407e-01 1.366e+00 1.290e-01 1.237e+00 1.518e+00 1.518e+00 1.366e+00 1.237e+00 0.4000 2.091e+00 4.444e-01 2.050e+00 3.820e-01 1.668e+00 2.554e+00 2.554e+00 2.050e+00 1.668e+00 0.5000 3.244e+00 9.256e-01 3.117e+00 7.280e-01 2.389e+00 4.227e+00 4.227e+00 3.117e+00 2.389e+00 0.6000 4.856e+00 1.554e+00 4.555e+00 1.080e+00 3.475e+00 6.538e+00 6.538e+00 4.555e+00 3.475e+00 0.7000 6.962e+00 2.286e+00 6.360e+00 1.323e+00 5.037e+00 9.489e+00 9.489e+00 6.360e+00 5.037e+00 0.8000 9.624e+00 3.081e+00 8.541e+00 1.310e+00 7.231e+00 1.310e+01 1.310e+01 8.541e+00 7.231e+00 0.9000 1.294e+01 3.912e+00 1.112e+01 8.500e-01 1.027e+01 1.743e+01 1.743e+01 1.112e+01 1.027e+01 1.0000 1.704e+01 4.765e+00 1.443e+01 2.800e-01 1.415e+01 2.254e+01 2.254e+01 1.415e+01 1.443e+01 1.5000 5.898e+01 1.758e+01 6.559e+01 6.710e+00 3.905e+01 7.230e+01 6.559e+01 3.905e+01 7.230e+01 2.0000 2.082e+02 1.220e+02 1.788e+02 7.520e+01 1.036e+02 3.422e+02 1.788e+02 1.036e+02 3.422e+02 2.5000 8.499e+02 6.571e+02 5.912e+02 2.297e+02 3.615e+02 1.597e+03 5.912e+02 3.615e+02 1.597e+03 3.0000 3.899e+03 2.950e+03 2.558e+03 7.000e+02 1.858e+03 7.282e+03 2.558e+03 1.858e+03 7.282e+03 3.5000 1.863e+04 1.144e+04 1.299e+04 1.890e+03 1.110e+04 3.180e+04 1.299e+04 1.110e+04 3.180e+04 4.0000 8.850e+04 3.721e+04 6.924e+04 4.370e+03 6.487e+04 1.314e+05 6.924e+04 6.487e+04 1.314e+05 5.0000 1.891e+06 3.331e+04 1.902e+06 1.600e+04 1.854e+06 1.918e+06 1.918e+06 1.902e+06 1.854e+06 6.0000 3.885e+07 1.610e+07 4.813e+07 4.000e+04 2.026e+07 4.817e+07 4.817e+07 4.813e+07 2.026e+07 7.0000 7.836e+08 5.273e+08 1.088e+09 0.000e+00 1.747e+08 1.088e+09 1.088e+09 1.088e+09 1.747e+08 8.0000 1.526e+10 1.216e+10 2.228e+10 0.000e+00 1.221e+09 2.228e+10 2.228e+10 2.228e+10 1.221e+09 9.0000 2.818e+11 2.379e+11 4.192e+11 0.000e+00 7.115e+09 4.192e+11 4.192e+11 4.192e+11 7.115e+09 10.0000 4.912e+12 4.224e+12 7.351e+12 0.000e+00 3.544e+10 7.351e+12 7.351e+12 7.351e+12 3.544e+10