# File for Sb132, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:38:49 AM # 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.3000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.4000 1.077e+00 0.000e+00 1.077e+00 0.000e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 0.5000 1.141e+00 0.000e+00 1.141e+00 0.000e+00 1.141e+00 1.141e+00 1.141e+00 1.141e+00 1.141e+00 0.6000 1.218e+00 0.000e+00 1.218e+00 0.000e+00 1.218e+00 1.218e+00 1.218e+00 1.218e+00 1.218e+00 0.7000 1.307e+00 0.000e+00 1.307e+00 0.000e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 0.8000 1.406e+00 0.000e+00 1.406e+00 0.000e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 0.9000 1.513e+00 0.000e+00 1.513e+00 0.000e+00 1.513e+00 1.513e+00 1.513e+00 1.513e+00 1.513e+00 1.0000 1.626e+00 2.719e-16 1.626e+00 0.000e+00 1.626e+00 1.626e+00 1.626e+00 1.626e+00 1.626e+00 1.5000 2.237e+00 0.000e+00 2.237e+00 0.000e+00 2.237e+00 2.237e+00 2.237e+00 2.237e+00 2.237e+00 2.0000 2.846e+00 0.000e+00 2.846e+00 0.000e+00 2.846e+00 2.846e+00 2.846e+00 2.846e+00 2.846e+00 2.5000 3.405e+00 5.774e-04 3.405e+00 0.000e+00 3.404e+00 3.405e+00 3.404e+00 3.405e+00 3.405e+00 3.0000 3.904e+00 5.774e-04 3.904e+00 0.000e+00 3.903e+00 3.904e+00 3.903e+00 3.904e+00 3.904e+00 3.5000 4.349e+00 3.055e-03 4.350e+00 2.000e-03 4.346e+00 4.352e+00 4.346e+00 4.352e+00 4.350e+00 4.0000 4.758e+00 9.074e-03 4.759e+00 7.000e-03 4.748e+00 4.766e+00 4.748e+00 4.766e+00 4.759e+00 5.0000 5.544e+00 5.040e-02 5.551e+00 3.900e-02 5.490e+00 5.590e+00 5.490e+00 5.590e+00 5.551e+00 6.0000 6.480e+00 1.728e-01 6.504e+00 1.350e-01 6.296e+00 6.639e+00 6.296e+00 6.639e+00 6.504e+00 7.0000 7.920e+00 4.400e-01 7.969e+00 3.650e-01 7.458e+00 8.334e+00 7.458e+00 8.334e+00 7.969e+00 8.0000 1.055e+01 8.666e-01 1.056e+01 8.500e-01 9.677e+00 1.141e+01 9.677e+00 1.141e+01 1.056e+01 9.0000 1.595e+01 1.117e+00 1.551e+01 3.900e-01 1.512e+01 1.722e+01 1.512e+01 1.722e+01 1.551e+01 10.0000 2.850e+01 3.000e+00 2.847e+01 2.950e+00 2.552e+01 3.152e+01 3.152e+01 2.847e+01 2.552e+01