# File for Am217, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:21:15 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.020e+00 2.000e-03 1.020e+00 2.000e-03 1.018e+00 1.022e+00 1.020e+00 1.022e+00 1.018e+00 0.3000 1.052e+00 7.095e-03 1.053e+00 5.000e-03 1.044e+00 1.058e+00 1.053e+00 1.058e+00 1.044e+00 0.4000 1.177e+00 3.233e-02 1.182e+00 2.400e-02 1.142e+00 1.206e+00 1.182e+00 1.206e+00 1.142e+00 0.5000 1.381e+00 8.808e-02 1.393e+00 7.000e-02 1.288e+00 1.463e+00 1.393e+00 1.463e+00 1.288e+00 0.6000 1.652e+00 1.824e-01 1.673e+00 1.500e-01 1.460e+00 1.823e+00 1.673e+00 1.823e+00 1.460e+00 0.7000 1.977e+00 3.181e-01 2.007e+00 2.720e-01 1.645e+00 2.279e+00 2.007e+00 2.279e+00 1.645e+00 0.8000 2.348e+00 4.975e-01 2.385e+00 4.410e-01 1.833e+00 2.826e+00 2.385e+00 2.826e+00 1.833e+00 0.9000 2.760e+00 7.225e-01 2.803e+00 6.570e-01 2.017e+00 3.460e+00 2.803e+00 3.460e+00 2.017e+00 1.0000 3.210e+00 9.932e-01 3.254e+00 9.270e-01 2.196e+00 4.181e+00 3.254e+00 4.181e+00 2.196e+00 1.5000 6.079e+00 3.099e+00 6.029e+00 3.024e+00 3.005e+00 9.203e+00 6.029e+00 9.203e+00 3.005e+00 2.0000 1.041e+01 6.700e+00 9.904e+00 5.926e+00 3.978e+00 1.735e+01 9.904e+00 1.735e+01 3.978e+00 2.5000 1.761e+01 1.243e+01 1.565e+01 9.368e+00 6.282e+00 3.091e+01 1.565e+01 3.091e+01 6.282e+00 3.0000 3.117e+01 2.157e+01 2.503e+01 1.169e+01 1.334e+01 5.515e+01 2.503e+01 5.515e+01 1.334e+01 3.5000 5.998e+01 3.703e+01 4.259e+01 7.740e+00 3.485e+01 1.025e+02 4.259e+01 1.025e+02 3.485e+01 4.0000 1.275e+02 6.628e+01 9.754e+01 1.600e+01 8.154e+01 2.035e+02 8.154e+01 2.035e+02 9.754e+01 5.0000 7.333e+02 2.498e+02 7.424e+02 2.361e+02 4.791e+02 9.785e+02 4.791e+02 9.785e+02 7.424e+02 6.0000 4.802e+03 5.179e+02 5.007e+03 1.790e+02 4.213e+03 5.186e+03 4.213e+03 5.186e+03 5.007e+03 7.0000 3.167e+04 7.684e+03 2.969e+04 4.520e+03 2.517e+04 4.015e+04 4.015e+04 2.517e+04 2.969e+04 8.0000 2.120e+05 1.432e+05 1.558e+05 5.040e+04 1.054e+05 3.747e+05 3.747e+05 1.054e+05 1.558e+05 9.0000 1.500e+06 1.642e+06 7.300e+05 3.449e+05 3.851e+05 3.385e+06 3.385e+06 3.851e+05 7.300e+05 10.0000 1.136e+07 1.593e+07 3.079e+06 1.804e+06 1.275e+06 2.973e+07 2.973e+07 1.275e+06 3.079e+06