# File for Dy212, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:33:54 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.028e+00 3.464e-03 1.026e+00 0.000e+00 1.026e+00 1.032e+00 1.026e+00 1.032e+00 1.026e+00 0.3000 1.074e+00 1.159e-02 1.068e+00 2.000e-03 1.066e+00 1.087e+00 1.068e+00 1.087e+00 1.066e+00 0.4000 1.256e+00 5.839e-02 1.225e+00 6.000e-03 1.219e+00 1.323e+00 1.225e+00 1.323e+00 1.219e+00 0.5000 1.552e+00 1.615e-01 1.466e+00 1.500e-02 1.451e+00 1.738e+00 1.466e+00 1.738e+00 1.451e+00 0.6000 1.939e+00 3.349e-01 1.761e+00 3.100e-02 1.730e+00 2.325e+00 1.761e+00 2.325e+00 1.730e+00 0.7000 2.395e+00 5.823e-01 2.087e+00 5.500e-02 2.032e+00 3.067e+00 2.087e+00 3.067e+00 2.032e+00 0.8000 2.906e+00 9.034e-01 2.428e+00 8.600e-02 2.342e+00 3.948e+00 2.428e+00 3.948e+00 2.342e+00 0.9000 3.458e+00 1.297e+00 2.773e+00 1.260e-01 2.647e+00 4.954e+00 2.773e+00 4.954e+00 2.647e+00 1.0000 4.047e+00 1.761e+00 3.118e+00 1.730e-01 2.945e+00 6.078e+00 3.118e+00 6.078e+00 2.945e+00 1.5000 7.464e+00 5.105e+00 4.798e+00 5.530e-01 4.245e+00 1.335e+01 4.798e+00 1.335e+01 4.245e+00 2.0000 1.185e+01 1.034e+01 6.504e+00 1.232e+00 5.272e+00 2.377e+01 6.504e+00 2.377e+01 5.272e+00 2.5000 1.793e+01 1.838e+01 8.506e+00 2.324e+00 6.182e+00 3.911e+01 8.506e+00 3.911e+01 6.182e+00 3.0000 2.740e+01 3.131e+01 1.127e+01 3.829e+00 7.441e+00 6.349e+01 1.127e+01 6.349e+01 7.441e+00 3.5000 4.423e+01 5.364e+01 1.585e+01 5.100e+00 1.075e+01 1.061e+02 1.585e+01 1.061e+02 1.075e+01 4.0000 7.852e+01 9.509e+01 2.524e+01 3.230e+00 2.201e+01 1.883e+02 2.524e+01 1.883e+02 2.201e+01 5.0000 3.582e+02 3.602e+02 1.795e+02 5.730e+01 1.222e+02 7.728e+02 1.222e+02 7.728e+02 1.795e+02 6.0000 2.357e+03 1.749e+03 1.526e+03 3.470e+02 1.179e+03 4.367e+03 1.179e+03 4.367e+03 1.526e+03 7.0000 1.694e+04 8.733e+03 1.299e+04 2.110e+03 1.088e+04 2.695e+04 1.299e+04 2.695e+04 1.088e+04 8.0000 1.177e+05 4.574e+04 1.361e+05 1.530e+04 6.565e+04 1.514e+05 1.361e+05 1.514e+05 6.565e+04 9.0000 8.069e+05 5.015e+05 7.389e+05 3.960e+05 3.429e+05 1.339e+06 1.339e+06 7.389e+05 3.429e+05 10.0000 5.769e+06 5.903e+06 3.209e+06 1.631e+06 1.578e+06 1.252e+07 1.252e+07 3.209e+06 1.578e+06