# File for Yb212, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:05:43 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 1.001e+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 1.027e+00 1.732e-03 1.026e+00 0.000e+00 1.026e+00 1.029e+00 1.026e+00 1.029e+00 1.026e+00 0.3000 1.071e+00 6.351e-03 1.067e+00 0.000e+00 1.067e+00 1.078e+00 1.067e+00 1.078e+00 1.067e+00 0.4000 1.240e+00 3.119e-02 1.223e+00 2.000e-03 1.221e+00 1.276e+00 1.223e+00 1.276e+00 1.221e+00 0.5000 1.507e+00 8.723e-02 1.460e+00 6.000e-03 1.454e+00 1.608e+00 1.460e+00 1.608e+00 1.454e+00 0.6000 1.847e+00 1.785e-01 1.750e+00 1.200e-02 1.738e+00 2.053e+00 1.750e+00 2.053e+00 1.738e+00 0.7000 2.235e+00 3.080e-01 2.069e+00 2.400e-02 2.045e+00 2.590e+00 2.069e+00 2.590e+00 2.045e+00 0.8000 2.653e+00 4.733e-01 2.400e+00 4.000e-02 2.360e+00 3.199e+00 2.400e+00 3.199e+00 2.360e+00 0.9000 3.092e+00 6.727e-01 2.735e+00 6.200e-02 2.673e+00 3.868e+00 2.735e+00 3.868e+00 2.673e+00 1.0000 3.544e+00 9.038e-01 3.067e+00 8.900e-02 2.978e+00 4.586e+00 3.067e+00 4.586e+00 2.978e+00 1.5000 5.941e+00 2.499e+00 4.675e+00 3.470e-01 4.328e+00 8.820e+00 4.675e+00 8.820e+00 4.328e+00 2.0000 8.781e+00 5.060e+00 6.324e+00 9.050e-01 5.419e+00 1.460e+01 6.324e+00 1.460e+01 5.419e+00 2.5000 1.293e+01 9.543e+00 8.389e+00 1.892e+00 6.497e+00 2.389e+01 8.389e+00 2.389e+01 6.497e+00 3.0000 2.038e+01 1.760e+01 1.171e+01 2.912e+00 8.798e+00 4.064e+01 1.171e+01 4.064e+01 8.798e+00 3.5000 3.655e+01 3.091e+01 1.896e+01 5.200e-01 1.844e+01 7.224e+01 1.896e+01 7.224e+01 1.844e+01 4.0000 7.855e+01 4.870e+01 6.141e+01 2.068e+01 4.073e+01 1.335e+02 4.073e+01 1.335e+02 6.141e+01 5.0000 6.092e+02 2.230e+02 5.129e+02 6.230e+01 4.506e+02 8.642e+02 4.506e+02 5.129e+02 8.642e+02 6.0000 6.176e+03 3.565e+03 6.875e+03 2.465e+03 2.314e+03 9.340e+03 6.875e+03 2.314e+03 9.340e+03 7.0000 6.066e+04 4.323e+04 7.664e+04 1.698e+04 1.172e+04 9.362e+04 9.362e+04 1.172e+04 7.664e+04 8.0000 5.577e+05 5.248e+05 5.024e+05 4.397e+05 6.272e+04 1.108e+06 1.108e+06 6.272e+04 5.024e+05 9.0000 4.926e+06 5.987e+06 2.737e+06 2.394e+06 3.425e+05 1.170e+07 1.170e+07 3.425e+05 2.737e+06 10.0000 4.255e+07 6.126e+07 1.276e+07 1.088e+07 1.879e+06 1.130e+08 1.130e+08 1.879e+06 1.276e+07