# File for Rb097, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:17:05 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.6000 1.019e+00 2.082e-03 1.020e+00 1.000e-03 1.017e+00 1.021e+00 1.020e+00 1.021e+00 1.017e+00 0.7000 1.042e+00 5.686e-03 1.044e+00 3.000e-03 1.036e+00 1.047e+00 1.044e+00 1.047e+00 1.036e+00 0.8000 1.076e+00 1.153e-02 1.080e+00 5.000e-03 1.063e+00 1.085e+00 1.080e+00 1.085e+00 1.063e+00 0.9000 1.121e+00 2.003e-02 1.128e+00 8.000e-03 1.098e+00 1.136e+00 1.128e+00 1.136e+00 1.098e+00 1.0000 1.176e+00 3.232e-02 1.188e+00 1.200e-02 1.139e+00 1.200e+00 1.188e+00 1.200e+00 1.139e+00 1.5000 1.576e+00 1.518e-01 1.638e+00 4.900e-02 1.403e+00 1.687e+00 1.638e+00 1.687e+00 1.403e+00 2.0000 2.141e+00 3.721e-01 2.295e+00 1.170e-01 1.717e+00 2.412e+00 2.295e+00 2.412e+00 1.717e+00 2.5000 2.886e+00 6.859e-01 3.155e+00 2.410e-01 2.106e+00 3.396e+00 3.155e+00 3.396e+00 2.106e+00 3.0000 3.911e+00 1.061e+00 4.275e+00 4.680e-01 2.716e+00 4.743e+00 4.275e+00 4.743e+00 2.716e+00 3.5000 5.437e+00 1.416e+00 5.781e+00 8.680e-01 3.881e+00 6.649e+00 5.781e+00 6.649e+00 3.881e+00 4.0000 7.884e+00 1.577e+00 7.914e+00 1.532e+00 6.292e+00 9.446e+00 7.914e+00 9.446e+00 6.292e+00 5.0000 1.949e+01 2.733e+00 2.035e+01 1.340e+00 1.643e+01 2.169e+01 1.643e+01 2.035e+01 2.169e+01 6.0000 5.820e+01 2.137e+01 4.888e+01 5.810e+00 4.307e+01 8.264e+01 4.307e+01 4.888e+01 8.264e+01 7.0000 1.899e+02 9.354e+01 1.424e+02 1.270e+01 1.297e+02 2.977e+02 1.424e+02 1.297e+02 2.977e+02 8.0000 6.226e+02 3.190e+02 5.244e+02 1.601e+02 3.643e+02 9.792e+02 5.244e+02 3.643e+02 9.792e+02 9.0000 1.968e+03 9.539e+02 1.938e+03 9.080e+02 1.030e+03 2.937e+03 1.938e+03 1.030e+03 2.937e+03 10.0000 5.933e+03 2.763e+03 6.886e+03 1.207e+03 2.820e+03 8.093e+03 6.886e+03 2.820e+03 8.093e+03