# File for Ts317, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 03:06:28 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.041e+00 2.082e-03 1.042e+00 1.000e-03 1.039e+00 1.043e+00 1.042e+00 1.043e+00 1.039e+00 0.2500 1.110e+00 6.928e-03 1.114e+00 0.000e+00 1.102e+00 1.114e+00 1.114e+00 1.114e+00 1.102e+00 0.3000 1.214e+00 1.620e-02 1.222e+00 2.000e-03 1.195e+00 1.224e+00 1.222e+00 1.224e+00 1.195e+00 0.4000 1.498e+00 5.404e-02 1.527e+00 5.000e-03 1.436e+00 1.532e+00 1.527e+00 1.532e+00 1.436e+00 0.5000 1.849e+00 1.202e-01 1.912e+00 1.200e-02 1.710e+00 1.924e+00 1.912e+00 1.924e+00 1.710e+00 0.6000 2.237e+00 2.156e-01 2.351e+00 2.000e-02 1.988e+00 2.371e+00 2.351e+00 2.371e+00 1.988e+00 0.7000 2.650e+00 3.424e-01 2.832e+00 3.100e-02 2.255e+00 2.863e+00 2.832e+00 2.863e+00 2.255e+00 0.8000 3.086e+00 5.022e-01 3.354e+00 4.400e-02 2.507e+00 3.398e+00 3.354e+00 3.398e+00 2.507e+00 0.9000 3.548e+00 6.975e-01 3.921e+00 5.800e-02 2.743e+00 3.979e+00 3.921e+00 3.979e+00 2.743e+00 1.0000 4.042e+00 9.315e-01 4.541e+00 7.600e-02 2.967e+00 4.617e+00 4.541e+00 4.617e+00 2.967e+00 1.5000 7.625e+00 2.655e+00 9.056e+00 2.020e-01 4.562e+00 9.258e+00 9.056e+00 9.258e+00 4.562e+00 2.0000 1.982e+01 1.485e+00 2.045e+01 4.300e-01 1.812e+01 2.088e+01 2.045e+01 2.088e+01 1.812e+01 2.5000 9.914e+01 4.734e+01 7.222e+01 8.200e-01 7.140e+01 1.538e+02 7.140e+01 7.222e+01 1.538e+02 3.0000 6.892e+02 4.554e+02 4.271e+02 1.700e+00 4.254e+02 1.215e+03 4.254e+02 4.271e+02 1.215e+03 3.5000 4.780e+03 2.829e+03 3.149e+03 4.000e+00 3.145e+03 8.047e+03 3.145e+03 3.149e+03 8.047e+03 4.0000 3.059e+04 1.304e+04 2.307e+04 1.000e+01 2.306e+04 4.565e+04 2.306e+04 2.307e+04 4.565e+04 5.0000 1.015e+06 6.928e+03 1.019e+06 0.000e+00 1.007e+06 1.019e+06 1.019e+06 1.019e+06 1.007e+06 6.0000 2.841e+07 1.181e+07 3.523e+07 0.000e+00 1.477e+07 3.523e+07 3.523e+07 3.523e+07 1.477e+07 7.0000 7.194e+08 4.877e+08 1.001e+09 0.000e+00 1.563e+08 1.001e+09 1.001e+09 1.001e+09 1.563e+08 8.0000 1.661e+10 1.329e+10 2.428e+10 0.000e+00 1.267e+09 2.428e+10 2.428e+10 2.428e+10 1.267e+09 9.0000 3.488e+11 2.949e+11 5.191e+11 0.000e+00 8.242e+09 5.191e+11 5.191e+11 5.191e+11 8.242e+09 10.0000 6.702e+12 5.765e+12 1.003e+13 0.000e+00 4.465e+10 1.003e+13 1.003e+13 1.003e+13 4.465e+10