# File for Hs290, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:58:15 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2000 1.043e+00 1.155e-03 1.042e+00 0.000e+00 1.042e+00 1.044e+00 1.042e+00 1.044e+00 1.042e+00 0.2500 1.122e+00 4.726e-03 1.120e+00 2.000e-03 1.118e+00 1.127e+00 1.118e+00 1.127e+00 1.120e+00 0.3000 1.247e+00 1.266e-02 1.242e+00 5.000e-03 1.237e+00 1.261e+00 1.237e+00 1.261e+00 1.242e+00 0.4000 1.603e+00 4.668e-02 1.585e+00 1.700e-02 1.568e+00 1.656e+00 1.568e+00 1.656e+00 1.585e+00 0.5000 2.044e+00 1.100e-01 1.999e+00 3.600e-02 1.963e+00 2.169e+00 1.963e+00 2.169e+00 1.999e+00 0.6000 2.520e+00 2.046e-01 2.434e+00 6.100e-02 2.373e+00 2.754e+00 2.373e+00 2.754e+00 2.434e+00 0.7000 3.009e+00 3.322e-01 2.864e+00 9.000e-02 2.774e+00 3.389e+00 2.774e+00 3.389e+00 2.864e+00 0.8000 3.499e+00 4.933e-01 3.276e+00 1.200e-01 3.156e+00 4.064e+00 3.156e+00 4.064e+00 3.276e+00 0.9000 3.987e+00 6.873e-01 3.667e+00 1.490e-01 3.518e+00 4.776e+00 3.518e+00 4.776e+00 3.667e+00 1.0000 4.473e+00 9.159e-01 4.035e+00 1.760e-01 3.859e+00 5.526e+00 3.859e+00 5.526e+00 4.035e+00 1.5000 7.010e+00 2.635e+00 5.590e+00 2.000e-01 5.390e+00 1.005e+01 5.390e+00 1.005e+01 5.590e+00 2.0000 1.030e+01 5.515e+00 7.167e+00 9.900e-02 7.068e+00 1.667e+01 7.167e+00 1.667e+01 7.068e+00 2.5000 1.762e+01 8.409e+00 1.391e+01 2.200e+00 1.171e+01 2.725e+01 1.171e+01 2.725e+01 1.391e+01 3.0000 5.796e+01 2.612e+01 4.543e+01 4.960e+00 4.047e+01 8.799e+01 4.047e+01 4.543e+01 8.799e+01 3.5000 3.711e+02 3.340e+02 2.977e+02 2.178e+02 7.988e+01 7.356e+02 2.977e+02 7.988e+01 7.356e+02 4.0000 2.621e+03 2.522e+03 2.514e+03 2.359e+03 1.548e+02 5.195e+03 2.514e+03 1.548e+02 5.195e+03 5.0000 9.722e+04 8.389e+04 1.368e+05 1.720e+04 8.680e+02 1.540e+05 1.368e+05 8.680e+02 1.540e+05 6.0000 2.614e+06 2.568e+06 2.694e+06 2.446e+06 6.714e+03 5.140e+06 5.140e+06 6.714e+03 2.694e+06 7.0000 5.955e+07 7.721e+07 3.180e+07 3.175e+07 4.851e+04 1.468e+08 1.468e+08 4.851e+04 3.180e+07 8.0000 1.228e+09 1.892e+09 2.763e+08 2.760e+08 2.884e+05 3.406e+09 3.406e+09 2.884e+05 2.763e+08 9.0000 2.306e+10 3.833e+10 1.879e+09 1.878e+09 1.481e+06 6.731e+10 6.731e+10 1.481e+06 1.879e+09 10.0000 3.945e+11 6.742e+11 1.046e+10 1.045e+10 7.518e+06 1.173e+12 1.173e+12 7.518e+06 1.046e+10