# File for Sr119, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:11:33 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.5000 1.031e+00 2.000e-03 1.031e+00 2.000e-03 1.029e+00 1.033e+00 1.033e+00 1.031e+00 1.029e+00 0.6000 1.073e+00 6.506e-03 1.073e+00 6.000e-03 1.067e+00 1.080e+00 1.080e+00 1.073e+00 1.067e+00 0.7000 1.137e+00 1.453e-02 1.136e+00 1.300e-02 1.123e+00 1.152e+00 1.152e+00 1.136e+00 1.123e+00 0.8000 1.220e+00 2.710e-02 1.217e+00 2.300e-02 1.194e+00 1.248e+00 1.248e+00 1.217e+00 1.194e+00 0.9000 1.319e+00 4.471e-02 1.314e+00 3.700e-02 1.277e+00 1.366e+00 1.366e+00 1.314e+00 1.277e+00 1.0000 1.432e+00 6.742e-02 1.423e+00 5.400e-02 1.369e+00 1.503e+00 1.503e+00 1.423e+00 1.369e+00 1.5000 2.113e+00 2.638e-01 2.062e+00 1.830e-01 1.879e+00 2.399e+00 2.399e+00 2.062e+00 1.879e+00 2.0000 2.892e+00 5.901e-01 2.732e+00 3.330e-01 2.399e+00 3.546e+00 3.546e+00 2.732e+00 2.399e+00 2.5000 3.745e+00 1.035e+00 3.369e+00 4.180e-01 2.951e+00 4.916e+00 4.916e+00 3.369e+00 2.951e+00 3.0000 4.720e+00 1.599e+00 3.961e+00 3.180e-01 3.643e+00 6.557e+00 6.557e+00 3.961e+00 3.643e+00 3.5000 5.915e+00 2.295e+00 4.659e+00 1.380e-01 4.521e+00 8.564e+00 8.564e+00 4.521e+00 4.659e+00 4.0000 7.484e+00 3.182e+00 6.293e+00 1.223e+00 5.070e+00 1.109e+01 1.109e+01 5.070e+00 6.293e+00 5.0000 1.295e+01 6.349e+00 1.368e+01 5.220e+00 6.265e+00 1.890e+01 1.890e+01 6.265e+00 1.368e+01 6.0000 2.603e+01 1.570e+01 3.505e+01 9.000e-02 7.902e+00 3.514e+01 3.514e+01 7.902e+00 3.505e+01 7.0000 6.138e+01 4.496e+01 7.744e+01 1.866e+01 1.059e+01 9.610e+01 7.744e+01 1.059e+01 9.610e+01 8.0000 1.639e+02 1.316e+02 2.097e+02 5.680e+01 1.549e+01 2.665e+02 2.097e+02 1.549e+01 2.665e+02 9.0000 4.736e+02 3.894e+02 6.672e+02 6.100e+01 2.527e+01 7.282e+02 6.672e+02 2.527e+01 7.282e+02 10.0000 1.432e+03 1.215e+03 1.937e+03 3.770e+02 4.646e+01 2.314e+03 2.314e+03 4.646e+01 1.937e+03