# File for Dy190, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:49:56 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.3000 1.038e+00 5.774e-04 1.038e+00 0.000e+00 1.038e+00 1.039e+00 1.039e+00 1.038e+00 1.038e+00 0.4000 1.145e+00 3.000e-03 1.145e+00 3.000e-03 1.142e+00 1.148e+00 1.148e+00 1.142e+00 1.145e+00 0.5000 1.324e+00 9.504e-03 1.324e+00 9.000e-03 1.314e+00 1.333e+00 1.333e+00 1.314e+00 1.324e+00 0.6000 1.554e+00 2.000e-02 1.554e+00 2.000e-02 1.534e+00 1.574e+00 1.574e+00 1.534e+00 1.554e+00 0.7000 1.816e+00 3.601e-02 1.815e+00 3.500e-02 1.780e+00 1.852e+00 1.852e+00 1.780e+00 1.815e+00 0.8000 2.092e+00 5.654e-02 2.090e+00 5.300e-02 2.037e+00 2.150e+00 2.150e+00 2.037e+00 2.090e+00 0.9000 2.375e+00 8.210e-02 2.370e+00 7.500e-02 2.295e+00 2.459e+00 2.459e+00 2.295e+00 2.370e+00 1.0000 2.656e+00 1.118e-01 2.646e+00 9.700e-02 2.549e+00 2.772e+00 2.772e+00 2.549e+00 2.646e+00 1.5000 3.977e+00 3.138e-01 3.899e+00 1.900e-01 3.709e+00 4.322e+00 4.322e+00 3.709e+00 3.899e+00 2.0000 5.209e+00 5.833e-01 4.917e+00 8.700e-02 4.830e+00 5.881e+00 5.881e+00 4.830e+00 4.917e+00 2.5000 6.555e+00 9.649e-01 6.226e+00 4.290e-01 5.797e+00 7.641e+00 7.641e+00 6.226e+00 5.797e+00 3.0000 8.359e+00 1.554e+00 8.304e+00 1.471e+00 6.833e+00 9.940e+00 9.940e+00 8.304e+00 6.833e+00 3.5000 1.143e+01 2.238e+00 1.178e+01 1.690e+00 9.036e+00 1.347e+01 1.347e+01 1.178e+01 9.036e+00 4.0000 1.799e+01 2.111e+00 1.817e+01 1.830e+00 1.579e+01 2.000e+01 2.000e+01 1.817e+01 1.579e+01 5.0000 7.855e+01 2.413e+01 7.540e+01 1.924e+01 5.616e+01 1.041e+02 7.540e+01 5.616e+01 1.041e+02 6.0000 5.343e+02 3.064e+02 5.793e+02 2.364e+02 2.078e+02 8.157e+02 5.793e+02 2.078e+02 8.157e+02 7.0000 3.887e+03 2.714e+03 5.453e+03 1.000e+00 7.533e+02 5.454e+03 5.454e+03 7.533e+02 5.453e+03 8.0000 2.759e+04 2.362e+04 3.084e+04 1.858e+04 2.516e+03 4.942e+04 4.942e+04 2.516e+03 3.084e+04 9.0000 1.919e+05 2.077e+05 1.508e+05 1.430e+05 7.838e+03 4.171e+05 4.171e+05 7.838e+03 1.508e+05 10.0000 1.327e+06 1.744e+06 6.497e+05 6.262e+05 2.353e+04 3.309e+06 3.309e+06 2.353e+04 6.497e+05