# File for Mc294, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:08:05 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 1.006e+00 1.732e-03 1.007e+00 0.000e+00 1.004e+00 1.007e+00 1.007e+00 1.007e+00 1.004e+00 0.2000 1.040e+00 1.136e-02 1.045e+00 3.000e-03 1.027e+00 1.048e+00 1.045e+00 1.048e+00 1.027e+00 0.2500 1.131e+00 4.302e-02 1.151e+00 1.000e-02 1.082e+00 1.161e+00 1.151e+00 1.161e+00 1.082e+00 0.3000 1.303e+00 1.090e-01 1.353e+00 2.500e-02 1.178e+00 1.378e+00 1.353e+00 1.378e+00 1.178e+00 0.4000 1.930e+00 3.651e-01 2.096e+00 8.600e-02 1.511e+00 2.182e+00 2.096e+00 2.182e+00 1.511e+00 0.5000 2.955e+00 7.947e-01 3.315e+00 1.910e-01 2.044e+00 3.506e+00 3.315e+00 3.506e+00 2.044e+00 0.6000 4.379e+00 1.378e+00 4.999e+00 3.380e-01 2.800e+00 5.337e+00 4.999e+00 5.337e+00 2.800e+00 0.7000 6.201e+00 2.083e+00 7.132e+00 5.250e-01 3.815e+00 7.657e+00 7.132e+00 7.657e+00 3.815e+00 0.8000 8.436e+00 2.879e+00 9.709e+00 7.510e-01 5.140e+00 1.046e+01 9.709e+00 1.046e+01 5.140e+00 0.9000 1.111e+01 3.725e+00 1.274e+01 1.000e+00 6.846e+00 1.374e+01 1.274e+01 1.374e+01 6.846e+00 1.0000 1.426e+01 4.586e+00 1.624e+01 1.290e+00 9.021e+00 1.753e+01 1.624e+01 1.753e+01 9.021e+00 1.5000 4.027e+01 7.022e+00 4.258e+01 3.260e+00 3.238e+01 4.584e+01 4.258e+01 4.584e+01 3.238e+01 2.0000 1.015e+02 6.986e+00 1.009e+02 6.140e+00 9.476e+01 1.087e+02 9.476e+01 1.009e+02 1.087e+02 2.5000 2.695e+02 8.163e+01 2.277e+02 1.040e+01 2.173e+02 3.636e+02 2.173e+02 2.277e+02 3.636e+02 3.0000 8.045e+02 3.660e+02 6.015e+02 1.660e+01 5.849e+02 1.227e+03 5.849e+02 6.015e+02 1.227e+03 3.5000 2.673e+03 1.264e+03 1.956e+03 2.600e+01 1.930e+03 4.133e+03 1.930e+03 1.956e+03 4.133e+03 4.0000 9.488e+03 3.657e+03 7.397e+03 4.100e+01 7.356e+03 1.371e+04 7.356e+03 7.397e+03 1.371e+04 5.0000 1.294e+05 7.823e+03 1.249e+05 1.000e+02 1.248e+05 1.384e+05 1.248e+05 1.249e+05 1.384e+05 6.0000 1.835e+06 5.479e+05 2.151e+06 0.000e+00 1.202e+06 2.151e+06 2.151e+06 2.151e+06 1.202e+06 7.0000 2.678e+07 1.549e+07 3.572e+07 0.000e+00 8.893e+06 3.572e+07 3.572e+07 3.572e+07 8.893e+06 8.0000 3.977e+08 2.957e+08 5.684e+08 0.000e+00 5.628e+07 5.684e+08 5.684e+08 5.684e+08 5.628e+07 9.0000 5.898e+09 4.841e+09 8.693e+09 0.000e+00 3.084e+08 8.693e+09 8.693e+09 8.693e+09 3.084e+08 10.0000 8.623e+10 7.339e+10 1.286e+11 0.000e+00 1.484e+09 1.286e+11 1.286e+11 1.286e+11 1.484e+09