# File for Ts327, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:59:20 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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.048e+00 1.732e-03 1.049e+00 0.000e+00 1.046e+00 1.049e+00 1.049e+00 1.049e+00 1.046e+00 0.2500 1.123e+00 6.658e-03 1.126e+00 1.000e-03 1.115e+00 1.127e+00 1.126e+00 1.127e+00 1.115e+00 0.3000 1.233e+00 1.531e-02 1.241e+00 1.000e-03 1.215e+00 1.242e+00 1.241e+00 1.242e+00 1.215e+00 0.4000 1.529e+00 5.082e-02 1.557e+00 2.000e-03 1.470e+00 1.559e+00 1.557e+00 1.559e+00 1.470e+00 0.5000 1.884e+00 1.120e-01 1.947e+00 4.000e-03 1.755e+00 1.951e+00 1.947e+00 1.951e+00 1.755e+00 0.6000 2.273e+00 2.007e-01 2.385e+00 7.000e-03 2.041e+00 2.392e+00 2.385e+00 2.392e+00 2.041e+00 0.7000 2.682e+00 3.185e-01 2.860e+00 1.100e-02 2.314e+00 2.871e+00 2.860e+00 2.871e+00 2.314e+00 0.8000 3.110e+00 4.680e-01 3.373e+00 1.500e-02 2.570e+00 3.388e+00 3.373e+00 3.388e+00 2.570e+00 0.9000 3.562e+00 6.516e-01 3.928e+00 2.100e-02 2.810e+00 3.949e+00 3.928e+00 3.949e+00 2.810e+00 1.0000 4.047e+00 8.736e-01 4.538e+00 2.600e-02 3.038e+00 4.564e+00 4.538e+00 4.564e+00 3.038e+00 1.5000 7.709e+00 2.483e+00 9.107e+00 7.000e-02 4.842e+00 9.177e+00 9.107e+00 9.177e+00 4.842e+00 2.0000 2.261e+01 7.170e-01 2.227e+01 1.500e-01 2.212e+01 2.343e+01 2.212e+01 2.227e+01 2.343e+01 2.5000 1.378e+02 7.695e+01 9.357e+01 2.900e-01 9.328e+01 2.267e+02 9.328e+01 9.357e+01 2.267e+02 3.0000 1.090e+03 7.254e+02 6.719e+02 5.000e-01 6.714e+02 1.928e+03 6.714e+02 6.719e+02 1.928e+03 3.5000 8.214e+03 4.595e+03 5.561e+03 1.000e+00 5.560e+03 1.352e+04 5.560e+03 5.561e+03 1.352e+04 4.0000 5.621e+04 2.107e+04 4.405e+04 1.000e+01 4.404e+04 8.054e+04 4.404e+04 4.405e+04 8.054e+04 5.0000 2.107e+06 1.645e+05 2.202e+06 0.000e+00 1.917e+06 2.202e+06 2.202e+06 2.202e+06 1.917e+06 6.0000 6.634e+07 3.174e+07 8.466e+07 0.000e+00 2.969e+07 8.466e+07 8.466e+07 8.466e+07 2.969e+07 7.0000 1.872e+09 1.338e+09 2.644e+09 0.000e+00 3.267e+08 2.644e+09 2.644e+09 2.644e+09 3.267e+08 8.0000 4.751e+10 3.878e+10 6.990e+10 0.000e+00 2.727e+09 6.990e+10 6.990e+10 6.990e+10 2.727e+09 9.0000 1.083e+12 9.225e+11 1.616e+12 0.000e+00 1.815e+10 1.616e+12 1.616e+12 1.616e+12 1.815e+10 10.0000 2.241e+13 1.932e+13 3.357e+13 0.000e+00 1.000e+11 3.357e+13 3.357e+13 3.357e+13 1.000e+11