# File for Os220, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:18:54 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 1.001e+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 0.2000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2500 1.033e+00 1.732e-03 1.032e+00 0.000e+00 1.032e+00 1.035e+00 1.032e+00 1.035e+00 1.032e+00 0.3000 1.084e+00 6.928e-03 1.080e+00 0.000e+00 1.080e+00 1.092e+00 1.080e+00 1.092e+00 1.080e+00 0.4000 1.272e+00 3.320e-02 1.253e+00 1.000e-03 1.252e+00 1.310e+00 1.253e+00 1.310e+00 1.252e+00 0.5000 1.559e+00 9.007e-02 1.508e+00 2.000e-03 1.506e+00 1.663e+00 1.508e+00 1.663e+00 1.506e+00 0.6000 1.916e+00 1.822e-01 1.814e+00 7.000e-03 1.807e+00 2.126e+00 1.814e+00 2.126e+00 1.807e+00 0.7000 2.317e+00 3.110e-01 2.145e+00 1.500e-02 2.130e+00 2.676e+00 2.145e+00 2.676e+00 2.130e+00 0.8000 2.746e+00 4.750e-01 2.484e+00 2.500e-02 2.459e+00 3.294e+00 2.484e+00 3.294e+00 2.459e+00 0.9000 3.192e+00 6.718e-01 2.825e+00 4.200e-02 2.783e+00 3.967e+00 2.825e+00 3.967e+00 2.783e+00 1.0000 3.647e+00 8.983e-01 3.161e+00 6.400e-02 3.097e+00 4.684e+00 3.161e+00 4.684e+00 3.097e+00 1.5000 6.026e+00 2.432e+00 4.770e+00 2.920e-01 4.478e+00 8.829e+00 4.770e+00 8.829e+00 4.478e+00 2.0000 8.728e+00 4.714e+00 6.435e+00 8.370e-01 5.598e+00 1.415e+01 6.435e+00 1.415e+01 5.598e+00 2.5000 1.245e+01 8.249e+00 8.622e+00 1.806e+00 6.816e+00 2.192e+01 8.622e+00 2.192e+01 6.816e+00 3.0000 1.922e+01 1.357e+01 1.254e+01 2.260e+00 1.028e+01 3.483e+01 1.254e+01 3.483e+01 1.028e+01 3.5000 3.625e+01 1.923e+01 2.773e+01 4.980e+00 2.275e+01 5.826e+01 2.275e+01 5.826e+01 2.773e+01 4.0000 9.217e+01 2.806e+01 1.035e+02 9.300e+00 6.022e+01 1.128e+02 6.022e+01 1.035e+02 1.128e+02 5.0000 1.075e+03 7.426e+02 9.546e+02 5.539e+02 4.007e+02 1.871e+03 9.546e+02 4.007e+02 1.871e+03 6.0000 1.371e+04 1.043e+04 1.712e+04 4.880e+03 1.997e+03 2.200e+04 1.712e+04 1.997e+03 2.200e+04 7.0000 1.539e+05 1.280e+05 1.915e+05 6.730e+04 1.132e+04 2.588e+05 2.588e+05 1.132e+04 1.915e+05 8.0000 1.572e+06 1.653e+06 1.311e+06 1.246e+06 6.455e+04 3.340e+06 3.340e+06 6.455e+04 1.311e+06 9.0000 1.526e+07 2.005e+07 7.368e+06 7.012e+06 3.563e+05 3.805e+07 3.805e+07 3.563e+05 7.368e+06 10.0000 1.434e+08 2.170e+08 3.514e+07 3.321e+07 1.926e+06 3.932e+08 3.932e+08 1.926e+06 3.514e+07