# File for Cr083, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:49:39 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 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 0.6000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.7000 1.027e+00 1.528e-03 1.027e+00 1.000e-03 1.025e+00 1.028e+00 1.028e+00 1.027e+00 1.025e+00 0.8000 1.052e+00 3.055e-03 1.053e+00 2.000e-03 1.049e+00 1.055e+00 1.055e+00 1.053e+00 1.049e+00 0.9000 1.088e+00 6.658e-03 1.090e+00 4.000e-03 1.081e+00 1.094e+00 1.094e+00 1.090e+00 1.081e+00 1.0000 1.134e+00 1.137e-02 1.137e+00 6.000e-03 1.121e+00 1.143e+00 1.143e+00 1.137e+00 1.121e+00 1.5000 1.484e+00 6.312e-02 1.508e+00 2.300e-02 1.412e+00 1.531e+00 1.531e+00 1.508e+00 1.412e+00 2.0000 1.967e+00 1.698e-01 2.053e+00 2.300e-02 1.771e+00 2.076e+00 2.076e+00 2.053e+00 1.771e+00 2.5000 2.541e+00 3.430e-01 2.713e+00 5.100e-02 2.146e+00 2.764e+00 2.713e+00 2.764e+00 2.146e+00 3.0000 3.220e+00 6.114e-01 3.421e+00 2.840e-01 2.533e+00 3.705e+00 3.421e+00 3.705e+00 2.533e+00 3.5000 4.049e+00 1.035e+00 4.201e+00 7.990e-01 2.947e+00 5.000e+00 4.201e+00 5.000e+00 2.947e+00 4.0000 5.113e+00 1.721e+00 5.063e+00 1.645e+00 3.418e+00 6.859e+00 5.063e+00 6.859e+00 3.418e+00 5.0000 8.536e+00 4.711e+00 7.130e+00 2.442e+00 4.688e+00 1.379e+01 7.130e+00 1.379e+01 4.688e+00 6.0000 1.562e+01 1.268e+01 9.905e+00 3.110e+00 6.795e+00 3.015e+01 9.905e+00 3.015e+01 6.795e+00 7.0000 3.140e+01 3.321e+01 1.393e+01 3.360e+00 1.057e+01 6.969e+01 1.393e+01 6.969e+01 1.057e+01 8.0000 6.752e+01 8.409e+01 2.037e+01 2.790e+00 1.758e+01 1.646e+02 2.037e+01 1.646e+02 1.758e+01 9.0000 1.502e+02 2.058e+02 3.188e+01 9.700e-01 3.091e+01 3.879e+02 3.188e+01 3.879e+02 3.091e+01 10.0000 3.370e+02 4.871e+02 5.657e+01 1.540e+00 5.503e+01 8.994e+02 5.503e+01 8.994e+02 5.657e+01