# File for Hs261, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:45:30 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 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.023e+00 1.332e-02 1.016e+00 2.000e-03 1.014e+00 1.038e+00 1.016e+00 1.038e+00 1.014e+00 0.2500 1.082e+00 5.871e-02 1.052e+00 7.000e-03 1.045e+00 1.150e+00 1.052e+00 1.150e+00 1.045e+00 0.3000 1.203e+00 1.666e-01 1.117e+00 2.000e-02 1.097e+00 1.395e+00 1.117e+00 1.395e+00 1.097e+00 0.4000 1.676e+00 6.613e-01 1.333e+00 7.700e-02 1.256e+00 2.438e+00 1.333e+00 2.438e+00 1.256e+00 0.5000 2.490e+00 1.628e+00 1.643e+00 1.830e-01 1.460e+00 4.366e+00 1.643e+00 4.366e+00 1.460e+00 0.6000 3.651e+00 3.121e+00 2.023e+00 3.430e-01 1.680e+00 7.249e+00 2.023e+00 7.249e+00 1.680e+00 0.7000 5.155e+00 5.164e+00 2.454e+00 5.520e-01 1.902e+00 1.111e+01 2.454e+00 1.111e+01 1.902e+00 0.8000 6.995e+00 7.757e+00 2.927e+00 8.100e-01 2.117e+00 1.594e+01 2.927e+00 1.594e+01 2.117e+00 0.9000 9.173e+00 1.092e+01 3.438e+00 1.118e+00 2.320e+00 2.176e+01 3.438e+00 2.176e+01 2.320e+00 1.0000 1.169e+01 1.464e+01 3.983e+00 1.471e+00 2.512e+00 2.857e+01 3.983e+00 2.857e+01 2.512e+00 1.5000 2.973e+01 4.232e+01 7.283e+00 3.926e+00 3.357e+00 7.855e+01 7.283e+00 7.855e+01 3.357e+00 2.0000 5.931e+01 8.858e+01 1.195e+01 7.476e+00 4.474e+00 1.615e+02 1.195e+01 1.615e+02 4.474e+00 2.5000 1.070e+02 1.623e+02 1.912e+01 1.160e+01 7.519e+00 2.943e+02 1.912e+01 2.943e+02 7.519e+00 3.0000 1.859e+02 2.797e+02 3.152e+01 1.413e+01 1.739e+01 5.088e+02 3.152e+01 5.088e+02 1.739e+01 3.5000 3.232e+02 4.687e+02 5.684e+01 8.480e+00 4.836e+01 8.643e+02 5.684e+01 8.643e+02 4.836e+01 4.0000 5.793e+02 7.775e+02 1.411e+02 2.120e+01 1.199e+02 1.477e+03 1.199e+02 1.477e+03 1.411e+02 5.0000 2.271e+03 2.139e+03 1.156e+03 2.357e+02 9.203e+02 4.738e+03 9.203e+02 4.738e+03 1.156e+03 6.0000 1.243e+04 5.162e+03 1.047e+04 1.942e+03 8.528e+03 1.828e+04 1.047e+04 1.828e+04 8.528e+03 7.0000 8.840e+04 3.712e+04 7.970e+04 2.329e+04 5.641e+04 1.291e+05 1.291e+05 7.970e+04 5.641e+04 8.0000 7.604e+05 7.280e+05 3.451e+05 9.900e+03 3.352e+05 1.601e+06 1.601e+06 3.451e+05 3.352e+05 9.0000 7.684e+06 1.056e+07 1.794e+06 4.170e+05 1.377e+06 1.988e+07 1.988e+07 1.377e+06 1.794e+06 10.0000 8.693e+07 1.387e+08 8.691e+06 3.689e+06 5.002e+06 2.471e+08 2.471e+08 5.002e+06 8.691e+06