# File for Ac212, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:08:08 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 1.000e+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 0.2500 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 0.3000 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.004e+00 1.002e+00 1.003e+00 0.4000 1.016e+00 5.508e-03 1.016e+00 5.000e-03 1.011e+00 1.022e+00 1.022e+00 1.011e+00 1.016e+00 0.5000 1.045e+00 1.752e-02 1.044e+00 1.600e-02 1.028e+00 1.063e+00 1.063e+00 1.028e+00 1.044e+00 0.6000 1.093e+00 4.053e-02 1.091e+00 3.800e-02 1.053e+00 1.134e+00 1.134e+00 1.053e+00 1.091e+00 0.7000 1.160e+00 7.702e-02 1.158e+00 7.400e-02 1.084e+00 1.238e+00 1.238e+00 1.084e+00 1.158e+00 0.8000 1.247e+00 1.260e-01 1.246e+00 1.250e-01 1.121e+00 1.373e+00 1.373e+00 1.121e+00 1.246e+00 0.9000 1.352e+00 1.895e-01 1.355e+00 1.850e-01 1.161e+00 1.540e+00 1.540e+00 1.161e+00 1.355e+00 1.0000 1.476e+00 2.666e-01 1.486e+00 2.520e-01 1.205e+00 1.738e+00 1.738e+00 1.205e+00 1.486e+00 1.5000 2.392e+00 8.675e-01 2.523e+00 6.630e-01 1.466e+00 3.186e+00 3.186e+00 1.466e+00 2.523e+00 2.0000 3.908e+00 1.884e+00 4.452e+00 1.008e+00 1.811e+00 5.460e+00 5.460e+00 1.811e+00 4.452e+00 2.5000 6.363e+00 3.543e+00 7.941e+00 9.020e-01 2.306e+00 8.843e+00 8.843e+00 2.306e+00 7.941e+00 3.0000 1.047e+01 6.383e+00 1.397e+01 3.600e-01 3.099e+00 1.433e+01 1.397e+01 3.099e+00 1.433e+01 3.5000 1.768e+01 1.159e+01 2.223e+01 4.080e+00 4.507e+00 2.631e+01 2.223e+01 4.507e+00 2.631e+01 4.0000 3.107e+01 2.159e+01 3.671e+01 1.256e+01 7.215e+00 4.927e+01 3.671e+01 7.215e+00 4.927e+01 5.0000 1.107e+02 8.060e+01 1.254e+02 5.760e+01 2.381e+01 1.830e+02 1.254e+02 2.381e+01 1.830e+02 6.0000 4.714e+02 3.347e+02 6.064e+02 1.111e+02 9.025e+01 7.175e+02 6.064e+02 9.025e+01 7.175e+02 7.0000 2.293e+03 1.753e+03 2.865e+03 8.230e+02 3.254e+02 3.688e+03 3.688e+03 3.254e+02 2.865e+03 8.0000 1.243e+04 1.199e+04 1.130e+04 1.025e+04 1.047e+03 2.495e+04 2.495e+04 1.047e+03 1.130e+04 9.0000 7.479e+04 9.178e+04 4.316e+04 4.016e+04 2.999e+03 1.782e+05 1.782e+05 2.999e+03 4.316e+04 10.0000 4.948e+05 7.177e+05 1.575e+05 1.497e+05 7.812e+03 1.319e+06 1.319e+06 7.812e+03 1.575e+05