# File for Am213, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:37:36 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 3.055e-03 1.018e+00 2.000e-03 1.016e+00 1.022e+00 1.018e+00 1.022e+00 1.016e+00 0.3000 1.050e+00 1.069e-02 1.048e+00 7.000e-03 1.041e+00 1.062e+00 1.048e+00 1.062e+00 1.041e+00 0.4000 1.180e+00 5.272e-02 1.170e+00 3.700e-02 1.133e+00 1.237e+00 1.170e+00 1.237e+00 1.133e+00 0.5000 1.403e+00 1.468e-01 1.373e+00 1.000e-01 1.273e+00 1.562e+00 1.373e+00 1.562e+00 1.273e+00 0.6000 1.709e+00 3.058e-01 1.643e+00 2.020e-01 1.441e+00 2.042e+00 1.643e+00 2.042e+00 1.441e+00 0.7000 2.089e+00 5.378e-01 1.968e+00 3.460e-01 1.622e+00 2.677e+00 1.968e+00 2.677e+00 1.622e+00 0.8000 2.537e+00 8.470e-01 2.339e+00 5.330e-01 1.806e+00 3.465e+00 2.339e+00 3.465e+00 1.806e+00 0.9000 3.048e+00 1.236e+00 2.748e+00 7.590e-01 1.989e+00 4.406e+00 2.748e+00 4.406e+00 1.989e+00 1.0000 3.621e+00 1.711e+00 3.192e+00 1.027e+00 2.165e+00 5.505e+00 3.192e+00 5.505e+00 2.165e+00 1.5000 7.552e+00 5.568e+00 5.931e+00 2.957e+00 2.974e+00 1.375e+01 5.931e+00 1.375e+01 2.974e+00 2.0000 1.419e+01 1.302e+01 9.769e+00 5.811e+00 3.958e+00 2.884e+01 9.769e+00 2.884e+01 3.958e+00 2.5000 2.636e+01 2.716e+01 1.547e+01 9.143e+00 6.327e+00 5.727e+01 1.547e+01 5.727e+01 6.327e+00 3.0000 5.098e+01 5.529e+01 2.479e+01 1.113e+01 1.366e+01 1.145e+02 2.479e+01 1.145e+02 1.366e+01 3.5000 1.059e+02 1.154e+02 4.228e+01 6.090e+00 3.619e+01 2.391e+02 4.228e+01 2.391e+02 3.619e+01 4.0000 2.383e+02 2.542e+02 1.022e+02 2.101e+01 8.119e+01 5.316e+02 8.119e+01 5.316e+02 1.022e+02 5.0000 1.439e+03 1.406e+03 7.856e+02 3.069e+02 4.787e+02 3.052e+03 4.787e+02 3.052e+03 7.856e+02 6.0000 9.111e+03 7.580e+03 5.309e+03 1.124e+03 4.185e+03 1.784e+04 4.185e+03 1.784e+04 5.309e+03 7.0000 5.404e+04 3.259e+04 3.934e+04 7.960e+03 3.138e+04 9.139e+04 3.934e+04 9.139e+04 3.138e+04 8.0000 3.073e+05 1.260e+05 3.600e+05 3.830e+04 1.635e+05 3.983e+05 3.600e+05 3.983e+05 1.635e+05 9.0000 1.818e+06 1.234e+06 1.522e+06 7.636e+05 7.584e+05 3.173e+06 3.173e+06 1.522e+06 7.584e+05 10.0000 1.186e+07 1.322e+07 5.356e+06 2.195e+06 3.161e+06 2.707e+07 2.707e+07 5.356e+06 3.161e+06