# File for Ho166, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:14:01 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 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.0500 4.753e+00 0.000e+00 4.753e+00 0.000e+00 4.753e+00 4.753e+00 4.753e+00 4.753e+00 4.753e+00 0.1000 8.513e+00 0.000e+00 8.513e+00 0.000e+00 8.513e+00 8.513e+00 8.513e+00 8.513e+00 8.513e+00 0.1500 1.053e+01 0.000e+00 1.053e+01 0.000e+00 1.053e+01 1.053e+01 1.053e+01 1.053e+01 1.053e+01 0.2000 1.186e+01 0.000e+00 1.186e+01 0.000e+00 1.186e+01 1.186e+01 1.186e+01 1.186e+01 1.186e+01 0.2500 1.287e+01 0.000e+00 1.287e+01 0.000e+00 1.287e+01 1.287e+01 1.287e+01 1.287e+01 1.287e+01 0.3000 1.375e+01 0.000e+00 1.375e+01 0.000e+00 1.375e+01 1.375e+01 1.375e+01 1.375e+01 1.375e+01 0.4000 1.538e+01 0.000e+00 1.538e+01 0.000e+00 1.538e+01 1.538e+01 1.538e+01 1.538e+01 1.538e+01 0.5000 1.708e+01 0.000e+00 1.708e+01 0.000e+00 1.708e+01 1.708e+01 1.708e+01 1.708e+01 1.708e+01 0.6000 1.896e+01 5.774e-03 1.896e+01 0.000e+00 1.895e+01 1.896e+01 1.895e+01 1.896e+01 1.896e+01 0.7000 2.108e+01 5.774e-03 2.108e+01 0.000e+00 2.107e+01 2.108e+01 2.107e+01 2.108e+01 2.108e+01 0.8000 2.349e+01 1.528e-02 2.349e+01 1.000e-02 2.347e+01 2.350e+01 2.347e+01 2.350e+01 2.349e+01 0.9000 2.619e+01 4.726e-02 2.621e+01 2.000e-02 2.614e+01 2.623e+01 2.614e+01 2.623e+01 2.621e+01 1.0000 2.923e+01 1.021e-01 2.927e+01 3.000e-02 2.911e+01 2.930e+01 2.911e+01 2.930e+01 2.927e+01 1.5000 4.967e+01 1.235e+00 5.031e+01 1.500e-01 4.825e+01 5.046e+01 4.825e+01 5.046e+01 5.031e+01 2.0000 8.091e+01 5.511e+00 8.402e+01 1.500e-01 7.455e+01 8.417e+01 7.455e+01 8.402e+01 8.417e+01 2.5000 1.281e+02 1.624e+01 1.358e+02 3.200e+00 1.094e+02 1.390e+02 1.094e+02 1.358e+02 1.390e+02 3.0000 2.012e+02 3.912e+01 2.162e+02 1.440e+01 1.568e+02 2.306e+02 1.568e+02 2.162e+02 2.306e+02 3.5000 3.191e+02 8.430e+01 3.433e+02 4.530e+01 2.253e+02 3.886e+02 2.253e+02 3.433e+02 3.886e+02 4.0000 5.168e+02 1.704e+02 5.494e+02 1.191e+02 3.324e+02 6.685e+02 3.324e+02 5.494e+02 6.685e+02 5.0000 1.475e+03 6.180e+02 1.483e+03 6.060e+02 8.530e+02 2.089e+03 8.530e+02 1.483e+03 2.089e+03 6.0000 4.691e+03 1.984e+03 4.377e+03 1.495e+03 2.882e+03 6.813e+03 2.882e+03 4.377e+03 6.813e+03 7.0000 1.600e+04 5.530e+03 1.384e+04 1.970e+03 1.187e+04 2.228e+04 1.187e+04 1.384e+04 2.228e+04 8.0000 5.626e+04 1.352e+04 5.317e+04 8.620e+03 4.455e+04 7.105e+04 5.317e+04 4.455e+04 7.105e+04 9.0000 2.001e+05 5.446e+04 2.172e+05 2.670e+04 1.391e+05 2.439e+05 2.439e+05 1.391e+05 2.172e+05 10.0000 7.205e+05 3.634e+05 6.319e+05 2.224e+05 4.095e+05 1.120e+06 1.120e+06 4.095e+05 6.319e+05