# File for Ds318, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:30:44 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.014e+00 0.2000 1.069e+00 4.933e-03 1.067e+00 1.000e-03 1.066e+00 1.075e+00 1.066e+00 1.075e+00 1.067e+00 0.2500 1.183e+00 1.916e-02 1.174e+00 4.000e-03 1.170e+00 1.205e+00 1.170e+00 1.205e+00 1.174e+00 0.3000 1.353e+00 4.727e-02 1.330e+00 9.000e-03 1.321e+00 1.407e+00 1.321e+00 1.407e+00 1.330e+00 0.4000 1.817e+00 1.601e-01 1.740e+00 3.000e-02 1.710e+00 2.001e+00 1.710e+00 2.001e+00 1.740e+00 0.5000 2.384e+00 3.586e-01 2.208e+00 6.000e-02 2.148e+00 2.797e+00 2.148e+00 2.797e+00 2.208e+00 0.6000 3.005e+00 6.459e-01 2.683e+00 9.900e-02 2.584e+00 3.749e+00 2.584e+00 3.749e+00 2.683e+00 0.7000 3.659e+00 1.021e+00 3.143e+00 1.440e-01 2.999e+00 4.835e+00 2.999e+00 4.835e+00 3.143e+00 0.8000 4.336e+00 1.482e+00 3.578e+00 1.920e-01 3.386e+00 6.043e+00 3.386e+00 6.043e+00 3.578e+00 0.9000 5.034e+00 2.027e+00 3.986e+00 2.400e-01 3.746e+00 7.371e+00 3.746e+00 7.371e+00 3.986e+00 1.0000 5.757e+00 2.660e+00 4.367e+00 2.870e-01 4.080e+00 8.824e+00 4.080e+00 8.824e+00 4.367e+00 1.5000 1.007e+01 7.474e+00 5.971e+00 4.240e-01 5.547e+00 1.870e+01 5.547e+00 1.870e+01 5.971e+00 2.0000 1.785e+01 1.764e+01 7.917e+00 4.900e-01 7.427e+00 3.822e+01 7.427e+00 3.822e+01 7.917e+00 2.5000 4.279e+01 3.859e+01 2.620e+01 1.094e+01 1.526e+01 8.690e+01 1.526e+01 8.690e+01 2.620e+01 3.0000 1.969e+02 8.920e+01 2.254e+02 4.290e+01 9.688e+01 2.683e+02 9.688e+01 2.254e+02 2.683e+02 3.5000 1.439e+03 1.042e+03 1.036e+03 3.775e+02 6.585e+02 2.622e+03 1.036e+03 6.585e+02 2.622e+03 4.0000 1.099e+04 9.122e+03 1.051e+04 8.396e+03 2.114e+03 2.034e+04 1.051e+04 2.114e+03 2.034e+04 5.0000 4.874e+05 4.012e+05 6.969e+05 4.350e+04 2.478e+04 7.404e+05 7.404e+05 2.478e+04 6.969e+05 6.0000 1.634e+07 1.757e+07 1.364e+07 1.336e+07 2.810e+05 3.511e+07 3.511e+07 2.810e+05 1.364e+07 7.0000 4.764e+08 6.755e+08 1.763e+08 1.734e+08 2.887e+06 1.250e+09 1.250e+09 2.887e+06 1.763e+08 8.0000 1.250e+10 2.021e+10 1.650e+09 1.622e+09 2.763e+07 3.582e+10 3.582e+10 2.763e+07 1.650e+09 9.0000 2.932e+11 4.973e+11 1.195e+10 1.170e+10 2.550e+08 8.674e+11 8.674e+11 2.550e+08 1.195e+10 10.0000 6.161e+12 1.061e+13 7.020e+10 6.789e+10 2.313e+09 1.841e+13 1.841e+13 2.313e+09 7.020e+10