# File for Pt191, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:57:45 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 1.164e+00 0.000e+00 1.164e+00 0.000e+00 1.164e+00 1.164e+00 1.164e+00 1.164e+00 1.164e+00 0.1000 1.510e+00 0.000e+00 1.510e+00 0.000e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 1.510e+00 0.1500 1.765e+00 0.000e+00 1.765e+00 0.000e+00 1.765e+00 1.765e+00 1.765e+00 1.765e+00 1.765e+00 0.2000 1.956e+00 2.719e-16 1.956e+00 0.000e+00 1.956e+00 1.956e+00 1.956e+00 1.956e+00 1.956e+00 0.2500 2.114e+00 0.000e+00 2.114e+00 0.000e+00 2.114e+00 2.114e+00 2.114e+00 2.114e+00 2.114e+00 0.3000 2.261e+00 0.000e+00 2.261e+00 0.000e+00 2.261e+00 2.261e+00 2.261e+00 2.261e+00 2.261e+00 0.4000 2.569e+00 0.000e+00 2.569e+00 0.000e+00 2.569e+00 2.569e+00 2.569e+00 2.569e+00 2.569e+00 0.5000 2.923e+00 0.000e+00 2.923e+00 0.000e+00 2.923e+00 2.923e+00 2.923e+00 2.923e+00 2.923e+00 0.6000 3.325e+00 5.439e-16 3.325e+00 0.000e+00 3.325e+00 3.325e+00 3.325e+00 3.325e+00 3.325e+00 0.7000 3.767e+00 0.000e+00 3.767e+00 0.000e+00 3.767e+00 3.767e+00 3.767e+00 3.767e+00 3.767e+00 0.8000 4.240e+00 0.000e+00 4.240e+00 0.000e+00 4.240e+00 4.240e+00 4.240e+00 4.240e+00 4.240e+00 0.9000 4.737e+00 0.000e+00 4.737e+00 0.000e+00 4.737e+00 4.737e+00 4.737e+00 4.737e+00 4.737e+00 1.0000 5.254e+00 1.000e-03 5.254e+00 1.000e-03 5.253e+00 5.255e+00 5.253e+00 5.255e+00 5.254e+00 1.5000 8.119e+00 4.729e-02 8.139e+00 1.400e-02 8.065e+00 8.153e+00 8.065e+00 8.153e+00 8.139e+00 2.0000 1.183e+01 4.072e-01 1.201e+01 1.000e-01 1.136e+01 1.211e+01 1.136e+01 1.211e+01 1.201e+01 2.5000 1.758e+01 1.773e+00 1.845e+01 3.000e-01 1.554e+01 1.875e+01 1.554e+01 1.875e+01 1.845e+01 3.0000 2.785e+01 5.701e+00 3.078e+01 7.100e-01 2.128e+01 3.149e+01 2.128e+01 3.149e+01 3.078e+01 3.5000 4.782e+01 1.557e+01 5.594e+01 1.700e+00 2.987e+01 5.764e+01 2.987e+01 5.764e+01 5.594e+01 4.0000 8.872e+01 3.894e+01 1.085e+02 5.300e+00 4.386e+01 1.138e+02 4.386e+01 1.138e+02 1.085e+02 5.0000 3.638e+02 2.124e+02 4.553e+02 5.970e+01 1.210e+02 5.150e+02 1.210e+02 5.150e+02 4.553e+02 6.0000 1.658e+03 9.996e+02 1.999e+03 4.430e+02 5.322e+02 2.442e+03 5.322e+02 2.442e+03 1.999e+03 7.0000 7.538e+03 3.789e+03 8.618e+03 2.052e+03 3.327e+03 1.067e+04 3.327e+03 1.067e+04 8.618e+03 8.0000 3.332e+04 9.048e+03 3.538e+04 5.780e+03 2.342e+04 4.116e+04 2.342e+04 4.116e+04 3.538e+04 9.0000 1.480e+05 1.662e+04 1.406e+05 4.300e+03 1.363e+05 1.670e+05 1.670e+05 1.406e+05 1.363e+05 10.0000 7.004e+05 4.128e+05 4.903e+05 5.550e+04 4.348e+05 1.176e+06 1.176e+06 4.348e+05 4.903e+05