# File for Th198, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:19:50 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 1.000e+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 0.2000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 2.309e-03 1.017e+00 0.000e+00 1.017e+00 1.021e+00 1.017e+00 1.021e+00 1.017e+00 0.3000 1.052e+00 7.234e-03 1.048e+00 1.000e-03 1.047e+00 1.060e+00 1.048e+00 1.060e+00 1.047e+00 0.4000 1.194e+00 3.675e-02 1.175e+00 5.000e-03 1.170e+00 1.236e+00 1.175e+00 1.236e+00 1.170e+00 0.5000 1.435e+00 1.065e-01 1.381e+00 1.400e-02 1.367e+00 1.558e+00 1.381e+00 1.558e+00 1.367e+00 0.6000 1.760e+00 2.265e-01 1.644e+00 2.900e-02 1.615e+00 2.021e+00 1.644e+00 2.021e+00 1.615e+00 0.7000 2.147e+00 4.009e-01 1.942e+00 5.200e-02 1.890e+00 2.609e+00 1.942e+00 2.609e+00 1.890e+00 0.8000 2.581e+00 6.310e-01 2.259e+00 8.300e-02 2.176e+00 3.308e+00 2.259e+00 3.308e+00 2.176e+00 0.9000 3.052e+00 9.157e-01 2.585e+00 1.210e-01 2.464e+00 4.107e+00 2.585e+00 4.107e+00 2.464e+00 1.0000 3.552e+00 1.254e+00 2.914e+00 1.680e-01 2.746e+00 4.997e+00 2.914e+00 4.997e+00 2.746e+00 1.5000 6.458e+00 3.804e+00 4.532e+00 5.310e-01 4.001e+00 1.084e+01 4.532e+00 1.084e+01 4.001e+00 2.0000 1.042e+01 8.410e+00 6.155e+00 1.154e+00 5.001e+00 2.011e+01 6.155e+00 2.011e+01 5.001e+00 2.5000 1.701e+01 1.752e+01 7.976e+00 2.122e+00 5.854e+00 3.721e+01 7.976e+00 3.721e+01 5.854e+00 3.0000 3.044e+01 3.793e+01 1.031e+01 3.486e+00 6.824e+00 7.420e+01 1.031e+01 7.420e+01 6.824e+00 3.5000 6.161e+01 8.732e+01 1.373e+01 5.017e+00 8.713e+00 1.624e+02 1.373e+01 1.624e+02 8.713e+00 4.0000 1.384e+02 2.107e+02 1.962e+01 5.630e+00 1.399e+01 3.817e+02 1.962e+01 3.817e+02 1.399e+01 5.0000 8.055e+02 1.276e+03 7.557e+01 1.375e+01 6.182e+01 2.279e+03 6.182e+01 2.279e+03 7.557e+01 6.0000 4.623e+03 7.203e+03 5.334e+02 1.369e+02 3.965e+02 1.294e+04 3.965e+02 1.294e+04 5.334e+02 7.0000 2.379e+04 3.526e+04 3.480e+03 9.200e+01 3.388e+03 6.451e+04 3.480e+03 6.451e+04 3.388e+03 8.0000 1.098e+05 1.470e+05 3.123e+04 1.248e+04 1.875e+04 2.794e+05 3.123e+04 2.794e+05 1.875e+04 9.0000 4.779e+05 5.230e+05 2.693e+05 1.778e+05 9.147e+04 1.073e+06 2.693e+05 1.073e+06 9.147e+04 10.0000 2.135e+06 1.690e+06 2.233e+06 1.541e+06 3.991e+05 3.774e+06 2.233e+06 3.774e+06 3.991e+05