# File for Rh131, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:10:34 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 1.002e+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 0.4000 1.015e+00 1.155e-03 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.5000 1.050e+00 4.041e-03 1.051e+00 3.000e-03 1.046e+00 1.054e+00 1.054e+00 1.051e+00 1.046e+00 0.6000 1.111e+00 1.114e-02 1.113e+00 8.000e-03 1.099e+00 1.121e+00 1.121e+00 1.113e+00 1.099e+00 0.7000 1.197e+00 2.291e-02 1.202e+00 1.500e-02 1.172e+00 1.217e+00 1.217e+00 1.202e+00 1.172e+00 0.8000 1.305e+00 4.124e-02 1.314e+00 2.700e-02 1.260e+00 1.341e+00 1.341e+00 1.314e+00 1.260e+00 0.9000 1.431e+00 6.623e-02 1.446e+00 4.300e-02 1.359e+00 1.489e+00 1.489e+00 1.446e+00 1.359e+00 1.0000 1.572e+00 9.678e-02 1.593e+00 6.300e-02 1.466e+00 1.656e+00 1.656e+00 1.593e+00 1.466e+00 1.5000 2.410e+00 3.491e-01 2.485e+00 2.300e-01 2.029e+00 2.715e+00 2.715e+00 2.485e+00 2.029e+00 2.0000 3.399e+00 7.475e-01 3.574e+00 4.700e-01 2.580e+00 4.044e+00 4.044e+00 3.574e+00 2.580e+00 2.5000 4.577e+00 1.266e+00 4.919e+00 7.170e-01 3.175e+00 5.636e+00 5.636e+00 4.919e+00 3.175e+00 3.0000 6.072e+00 1.879e+00 6.690e+00 8.740e-01 3.961e+00 7.564e+00 7.564e+00 6.690e+00 3.961e+00 3.5000 8.102e+00 2.559e+00 9.160e+00 8.020e-01 5.184e+00 9.962e+00 9.962e+00 9.160e+00 5.184e+00 4.0000 1.102e+01 3.267e+00 1.276e+01 2.800e-01 7.246e+00 1.304e+01 1.304e+01 1.276e+01 7.246e+00 5.0000 2.225e+01 4.812e+00 2.298e+01 3.670e+00 1.711e+01 2.665e+01 2.298e+01 2.665e+01 1.711e+01 6.0000 5.132e+01 8.694e+00 4.727e+01 1.880e+00 4.539e+01 6.130e+01 4.539e+01 6.130e+01 4.727e+01 7.0000 1.328e+02 2.044e+01 1.382e+02 1.180e+01 1.102e+02 1.500e+02 1.102e+02 1.500e+02 1.382e+02 8.0000 3.723e+02 3.469e+01 3.742e+02 3.180e+01 3.367e+02 4.060e+02 3.367e+02 3.742e+02 4.060e+02 9.0000 1.102e+03 1.543e+02 1.172e+03 3.700e+01 9.252e+02 1.209e+03 1.209e+03 9.252e+02 1.172e+03 10.0000 3.410e+03 1.230e+03 3.288e+03 1.042e+03 2.246e+03 4.697e+03 4.697e+03 2.246e+03 3.288e+03