# File for Rb113, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:03:11 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 1.001e+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 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.5000 1.024e+00 2.646e-03 1.023e+00 1.000e-03 1.022e+00 1.027e+00 1.027e+00 1.023e+00 1.022e+00 0.6000 1.059e+00 7.572e-03 1.056e+00 2.000e-03 1.054e+00 1.068e+00 1.068e+00 1.056e+00 1.054e+00 0.7000 1.115e+00 1.686e-02 1.107e+00 4.000e-03 1.103e+00 1.134e+00 1.134e+00 1.107e+00 1.103e+00 0.8000 1.189e+00 3.293e-02 1.175e+00 9.000e-03 1.166e+00 1.227e+00 1.227e+00 1.175e+00 1.166e+00 0.9000 1.281e+00 5.529e-02 1.256e+00 1.400e-02 1.242e+00 1.344e+00 1.344e+00 1.256e+00 1.242e+00 1.0000 1.387e+00 8.558e-02 1.349e+00 2.200e-02 1.327e+00 1.485e+00 1.485e+00 1.349e+00 1.327e+00 1.5000 2.074e+00 3.530e-01 1.919e+00 9.400e-02 1.825e+00 2.478e+00 2.478e+00 1.919e+00 1.825e+00 2.0000 2.954e+00 8.111e-01 2.602e+00 2.230e-01 2.379e+00 3.882e+00 3.882e+00 2.602e+00 2.379e+00 2.5000 4.084e+00 1.429e+00 3.447e+00 3.630e-01 3.084e+00 5.720e+00 5.720e+00 3.447e+00 3.084e+00 3.0000 5.662e+00 2.149e+00 4.595e+00 3.390e-01 4.256e+00 8.136e+00 8.136e+00 4.595e+00 4.256e+00 3.5000 8.081e+00 2.896e+00 6.570e+00 3.160e-01 6.254e+00 1.142e+01 1.142e+01 6.254e+00 6.570e+00 4.0000 1.208e+01 3.738e+00 1.140e+01 2.674e+00 8.726e+00 1.611e+01 1.611e+01 8.726e+00 1.140e+01 5.0000 3.182e+01 1.227e+01 3.509e+01 7.040e+00 1.825e+01 4.213e+01 3.509e+01 1.825e+01 4.213e+01 6.0000 1.005e+02 6.139e+01 9.594e+01 5.437e+01 4.157e+01 1.641e+02 9.594e+01 4.157e+01 1.641e+02 7.0000 3.459e+02 2.506e+02 3.329e+02 2.308e+02 1.021e+02 6.028e+02 3.329e+02 1.021e+02 6.028e+02 8.0000 1.203e+03 8.913e+02 1.304e+03 7.350e+02 2.651e+02 2.039e+03 1.304e+03 2.651e+02 2.039e+03 9.0000 4.084e+03 2.979e+03 5.193e+03 1.157e+03 7.092e+02 6.350e+03 5.193e+03 7.092e+02 6.350e+03 10.0000 1.345e+04 1.003e+04 1.829e+04 1.850e+03 1.910e+03 2.014e+04 2.014e+04 1.910e+03 1.829e+04