# File for Pa227, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:58:18 PM # 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 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.014e+00 2.000e-03 1.014e+00 2.000e-03 1.012e+00 1.016e+00 1.014e+00 1.016e+00 1.012e+00 0.3000 1.035e+00 5.568e-03 1.034e+00 4.000e-03 1.030e+00 1.041e+00 1.034e+00 1.041e+00 1.030e+00 0.4000 1.114e+00 2.553e-02 1.108e+00 1.600e-02 1.092e+00 1.142e+00 1.108e+00 1.142e+00 1.092e+00 0.5000 1.238e+00 6.897e-02 1.222e+00 4.300e-02 1.179e+00 1.314e+00 1.222e+00 1.314e+00 1.179e+00 0.6000 1.400e+00 1.403e-01 1.365e+00 8.500e-02 1.280e+00 1.554e+00 1.365e+00 1.554e+00 1.280e+00 0.7000 1.592e+00 2.422e-01 1.529e+00 1.420e-01 1.387e+00 1.859e+00 1.529e+00 1.859e+00 1.387e+00 0.8000 1.810e+00 3.778e-01 1.709e+00 2.160e-01 1.493e+00 2.228e+00 1.709e+00 2.228e+00 1.493e+00 0.9000 2.053e+00 5.476e-01 1.903e+00 3.070e-01 1.596e+00 2.660e+00 1.903e+00 2.660e+00 1.596e+00 1.0000 2.320e+00 7.541e-01 2.108e+00 4.140e-01 1.694e+00 3.157e+00 2.108e+00 3.157e+00 1.694e+00 1.5000 4.088e+00 2.428e+00 3.327e+00 1.195e+00 2.132e+00 6.805e+00 3.327e+00 6.805e+00 2.132e+00 2.0000 7.023e+00 5.578e+00 5.048e+00 2.346e+00 2.702e+00 1.332e+01 5.048e+00 1.332e+01 2.702e+00 2.5000 1.250e+01 1.116e+01 7.830e+00 3.395e+00 4.435e+00 2.524e+01 7.830e+00 2.524e+01 4.435e+00 3.0000 2.428e+01 2.098e+01 1.322e+01 2.070e+00 1.115e+01 4.848e+01 1.322e+01 4.848e+01 1.115e+01 3.5000 5.326e+01 3.847e+01 3.609e+01 9.720e+00 2.637e+01 9.732e+01 2.637e+01 9.732e+01 3.609e+01 4.0000 1.319e+02 7.096e+01 1.223e+02 5.603e+01 6.627e+01 2.072e+02 6.627e+01 2.072e+02 1.223e+02 5.0000 1.011e+03 2.789e+02 1.082e+03 1.660e+02 7.039e+02 1.248e+03 7.039e+02 1.082e+03 1.248e+03 6.0000 8.387e+03 2.274e+03 8.916e+03 1.434e+03 5.895e+03 1.035e+04 8.916e+03 5.895e+03 1.035e+04 7.0000 6.892e+04 3.865e+04 7.097e+04 3.553e+04 2.928e+04 1.065e+05 1.065e+05 2.928e+04 7.097e+04 8.0000 5.703e+05 5.410e+05 4.112e+05 2.846e+05 1.266e+05 1.173e+06 1.173e+06 1.266e+05 4.112e+05 9.0000 4.861e+06 6.275e+06 2.054e+06 1.575e+06 4.792e+05 1.205e+07 1.205e+07 4.792e+05 2.054e+06 10.0000 4.255e+07 6.458e+07 9.009e+06 7.372e+06 1.637e+06 1.170e+08 1.170e+08 1.637e+06 9.009e+06