# File for Sb100, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:02:45 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.010e+00 1.732e-03 1.009e+00 0.000e+00 1.009e+00 1.012e+00 1.009e+00 1.012e+00 1.009e+00 0.6000 1.029e+00 5.508e-03 1.026e+00 1.000e-03 1.025e+00 1.035e+00 1.026e+00 1.035e+00 1.025e+00 0.7000 1.062e+00 1.389e-02 1.055e+00 2.000e-03 1.053e+00 1.078e+00 1.055e+00 1.078e+00 1.053e+00 0.8000 1.110e+00 2.836e-02 1.096e+00 4.000e-03 1.092e+00 1.143e+00 1.096e+00 1.143e+00 1.092e+00 0.9000 1.174e+00 5.006e-02 1.149e+00 7.000e-03 1.142e+00 1.232e+00 1.149e+00 1.232e+00 1.142e+00 1.0000 1.254e+00 7.926e-02 1.213e+00 1.000e-02 1.203e+00 1.345e+00 1.213e+00 1.345e+00 1.203e+00 1.5000 1.841e+00 3.668e-01 1.649e+00 3.900e-02 1.610e+00 2.264e+00 1.649e+00 2.264e+00 1.610e+00 2.0000 2.666e+00 8.927e-01 2.194e+00 8.500e-02 2.109e+00 3.696e+00 2.194e+00 3.696e+00 2.109e+00 2.5000 3.674e+00 1.650e+00 2.790e+00 1.360e-01 2.654e+00 5.578e+00 2.790e+00 5.578e+00 2.654e+00 3.0000 4.848e+00 2.633e+00 3.422e+00 1.870e-01 3.235e+00 7.886e+00 3.422e+00 7.886e+00 3.235e+00 3.5000 6.189e+00 3.839e+00 4.089e+00 2.310e-01 3.858e+00 1.062e+01 4.089e+00 1.062e+01 3.858e+00 4.0000 7.706e+00 5.271e+00 4.796e+00 2.640e-01 4.532e+00 1.379e+01 4.796e+00 1.379e+01 4.532e+00 5.0000 1.134e+01 8.851e+00 6.366e+00 2.680e-01 6.098e+00 2.156e+01 6.366e+00 2.156e+01 6.098e+00 6.0000 1.598e+01 1.355e+01 8.225e+00 1.350e-01 8.090e+00 3.162e+01 8.225e+00 3.162e+01 8.090e+00 7.0000 2.210e+01 1.983e+01 1.076e+01 2.200e-01 1.054e+01 4.499e+01 1.054e+01 4.499e+01 1.076e+01 8.0000 3.063e+01 2.867e+01 1.453e+01 8.900e-01 1.364e+01 6.373e+01 1.364e+01 6.373e+01 1.453e+01 9.0000 4.343e+01 4.184e+01 2.017e+01 1.790e+00 1.838e+01 9.173e+01 1.838e+01 9.173e+01 2.017e+01 10.0000 6.413e+01 6.251e+01 2.912e+01 2.140e+00 2.698e+01 1.363e+02 2.698e+01 1.363e+02 2.912e+01