# File for Am278, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:06:20 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 7.371e-03 1.019e+00 3.000e-03 1.016e+00 1.030e+00 1.030e+00 1.016e+00 1.019e+00 0.2500 1.071e+00 2.797e-02 1.061e+00 1.100e-02 1.050e+00 1.103e+00 1.103e+00 1.050e+00 1.061e+00 0.3000 1.163e+00 7.428e-02 1.136e+00 3.000e-02 1.106e+00 1.247e+00 1.247e+00 1.106e+00 1.136e+00 0.4000 1.487e+00 2.679e-01 1.396e+00 1.190e-01 1.277e+00 1.789e+00 1.789e+00 1.277e+00 1.396e+00 0.5000 1.998e+00 6.147e-01 1.803e+00 2.980e-01 1.505e+00 2.687e+00 2.687e+00 1.505e+00 1.803e+00 0.6000 2.686e+00 1.114e+00 2.359e+00 5.870e-01 1.772e+00 3.927e+00 3.927e+00 1.772e+00 2.359e+00 0.7000 3.544e+00 1.761e+00 3.074e+00 1.009e+00 2.065e+00 5.492e+00 5.492e+00 2.065e+00 3.074e+00 0.8000 4.571e+00 2.548e+00 3.966e+00 1.587e+00 2.379e+00 7.367e+00 7.367e+00 2.379e+00 3.966e+00 0.9000 5.774e+00 3.473e+00 5.061e+00 2.349e+00 2.712e+00 9.548e+00 9.548e+00 2.712e+00 5.061e+00 1.0000 7.165e+00 4.539e+00 6.393e+00 3.331e+00 3.062e+00 1.204e+01 1.204e+01 3.062e+00 6.393e+00 1.5000 1.779e+01 1.232e+01 1.854e+01 1.118e+01 5.116e+00 2.972e+01 2.972e+01 5.116e+00 1.854e+01 2.0000 3.923e+01 2.770e+01 4.965e+01 1.057e+01 7.835e+00 6.022e+01 6.022e+01 7.835e+00 4.965e+01 2.5000 8.679e+01 6.553e+01 1.173e+02 1.420e+01 1.156e+01 1.315e+02 1.173e+02 1.156e+01 1.315e+02 3.0000 2.040e+02 1.712e+02 2.428e+02 1.097e+02 1.682e+01 3.525e+02 2.428e+02 1.682e+01 3.525e+02 3.5000 5.205e+02 4.703e+02 5.770e+02 3.830e+02 2.447e+01 9.600e+02 5.770e+02 2.447e+01 9.600e+02 4.0000 1.429e+03 1.311e+03 1.613e+03 1.025e+03 3.592e+01 2.638e+03 1.613e+03 3.592e+01 2.638e+03 5.0000 1.241e+04 1.074e+04 1.743e+04 2.290e+03 8.266e+01 1.972e+04 1.743e+04 8.266e+01 1.972e+04 6.0000 1.197e+05 1.112e+05 1.386e+05 8.160e+04 2.180e+02 2.202e+05 2.202e+05 2.180e+02 1.386e+05 7.0000 1.251e+06 1.468e+06 8.864e+05 8.857e+05 6.717e+02 2.867e+06 2.867e+06 6.717e+02 8.864e+05 8.0000 1.418e+07 2.031e+07 5.091e+06 5.089e+06 2.378e+03 3.745e+07 3.745e+07 2.378e+03 5.091e+06 9.0000 1.715e+08 2.747e+08 2.623e+07 2.622e+07 9.534e+03 4.883e+08 4.883e+08 9.534e+03 2.623e+07 10.0000 2.157e+09 3.630e+09 1.217e+08 1.217e+08 4.324e+04 6.348e+09 6.348e+09 4.324e+04 1.217e+08