# File for Hf197, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:38:55 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.3000 1.030e+00 2.082e-03 1.029e+00 1.000e-03 1.028e+00 1.032e+00 1.032e+00 1.029e+00 1.028e+00 0.4000 1.110e+00 1.266e-02 1.105e+00 5.000e-03 1.100e+00 1.124e+00 1.124e+00 1.105e+00 1.100e+00 0.5000 1.244e+00 3.573e-02 1.231e+00 1.500e-02 1.216e+00 1.284e+00 1.284e+00 1.231e+00 1.216e+00 0.6000 1.421e+00 7.583e-02 1.395e+00 3.400e-02 1.361e+00 1.506e+00 1.506e+00 1.395e+00 1.361e+00 0.7000 1.628e+00 1.328e-01 1.583e+00 6.000e-02 1.523e+00 1.777e+00 1.777e+00 1.583e+00 1.523e+00 0.8000 1.855e+00 2.069e-01 1.786e+00 9.400e-02 1.692e+00 2.088e+00 2.088e+00 1.786e+00 1.692e+00 0.9000 2.097e+00 2.981e-01 1.998e+00 1.370e-01 1.861e+00 2.432e+00 2.432e+00 1.998e+00 1.861e+00 1.0000 2.349e+00 4.061e-01 2.214e+00 1.870e-01 2.027e+00 2.805e+00 2.805e+00 2.214e+00 2.027e+00 1.5000 3.729e+00 1.180e+00 3.354e+00 5.720e-01 2.782e+00 5.051e+00 5.051e+00 3.354e+00 2.782e+00 2.0000 5.493e+00 2.286e+00 4.920e+00 1.371e+00 3.549e+00 8.011e+00 8.011e+00 4.920e+00 3.549e+00 2.5000 8.346e+00 3.603e+00 8.180e+00 3.351e+00 4.829e+00 1.203e+01 1.203e+01 8.180e+00 4.829e+00 3.0000 1.394e+01 5.379e+00 1.622e+01 1.590e+00 7.800e+00 1.781e+01 1.781e+01 1.622e+01 7.800e+00 3.5000 2.582e+01 1.015e+01 2.684e+01 8.580e+00 1.520e+01 3.542e+01 2.684e+01 3.542e+01 1.520e+01 4.0000 5.111e+01 2.323e+01 4.251e+01 9.100e+00 3.341e+01 7.742e+01 4.251e+01 7.742e+01 3.341e+01 5.0000 2.137e+02 9.250e+01 1.801e+02 3.740e+01 1.427e+02 3.183e+02 1.427e+02 3.183e+02 1.801e+02 6.0000 9.201e+02 1.474e+02 9.505e+02 9.950e+01 7.599e+02 1.050e+03 7.599e+02 1.050e+03 9.505e+02 7.0000 4.278e+03 1.190e+03 4.676e+03 5.430e+02 2.940e+03 5.219e+03 5.219e+03 2.940e+03 4.676e+03 8.0000 2.233e+04 1.547e+04 2.127e+04 1.385e+04 7.417e+03 3.830e+04 3.830e+04 7.417e+03 2.127e+04 9.0000 1.298e+05 1.370e+05 8.927e+04 7.155e+04 1.772e+04 2.825e+05 2.825e+05 1.772e+04 8.927e+04 10.0000 8.197e+05 1.094e+06 3.463e+05 3.046e+05 4.172e+04 2.071e+06 2.071e+06 4.172e+04 3.463e+05