# File for Sb120, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:44:14 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 1.239e+00 0.000e+00 1.239e+00 0.000e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 0.1000 1.631e+00 0.000e+00 1.631e+00 0.000e+00 1.631e+00 1.631e+00 1.631e+00 1.631e+00 1.631e+00 0.1500 1.878e+00 0.000e+00 1.878e+00 0.000e+00 1.878e+00 1.878e+00 1.878e+00 1.878e+00 1.878e+00 0.2000 2.051e+00 0.000e+00 2.051e+00 0.000e+00 2.051e+00 2.051e+00 2.051e+00 2.051e+00 2.051e+00 0.2500 2.196e+00 0.000e+00 2.196e+00 0.000e+00 2.196e+00 2.196e+00 2.196e+00 2.196e+00 2.196e+00 0.3000 2.334e+00 0.000e+00 2.334e+00 0.000e+00 2.334e+00 2.334e+00 2.334e+00 2.334e+00 2.334e+00 0.4000 2.631e+00 0.000e+00 2.631e+00 0.000e+00 2.631e+00 2.631e+00 2.631e+00 2.631e+00 2.631e+00 0.5000 2.989e+00 5.439e-16 2.989e+00 0.000e+00 2.989e+00 2.989e+00 2.989e+00 2.989e+00 2.989e+00 0.6000 3.428e+00 5.439e-16 3.428e+00 0.000e+00 3.428e+00 3.428e+00 3.428e+00 3.428e+00 3.428e+00 0.7000 3.948e+00 0.000e+00 3.948e+00 0.000e+00 3.948e+00 3.948e+00 3.948e+00 3.948e+00 3.948e+00 0.8000 4.544e+00 0.000e+00 4.544e+00 0.000e+00 4.544e+00 4.544e+00 4.544e+00 4.544e+00 4.544e+00 0.9000 5.203e+00 5.774e-04 5.203e+00 0.000e+00 5.202e+00 5.203e+00 5.202e+00 5.203e+00 5.203e+00 1.0000 5.914e+00 1.000e-03 5.914e+00 1.000e-03 5.913e+00 5.915e+00 5.913e+00 5.914e+00 5.915e+00 1.5000 9.998e+00 4.250e-02 9.998e+00 4.200e-02 9.955e+00 1.004e+01 9.955e+00 9.998e+00 1.004e+01 2.0000 1.493e+01 3.400e-01 1.493e+01 3.400e-01 1.459e+01 1.527e+01 1.459e+01 1.493e+01 1.527e+01 2.5000 2.150e+01 1.370e+00 2.149e+01 1.350e+00 2.014e+01 2.288e+01 2.014e+01 2.149e+01 2.288e+01 3.0000 3.124e+01 3.866e+00 3.116e+01 3.740e+00 2.742e+01 3.515e+01 2.742e+01 3.116e+01 3.515e+01 3.5000 4.639e+01 9.001e+00 4.603e+01 8.450e+00 3.758e+01 5.557e+01 3.758e+01 4.603e+01 5.557e+01 4.0000 7.044e+01 1.854e+01 6.931e+01 1.681e+01 5.250e+01 8.952e+01 5.250e+01 6.931e+01 8.952e+01 5.0000 1.716e+02 6.337e+01 1.649e+02 5.300e+01 1.119e+02 2.381e+02 1.119e+02 1.649e+02 2.381e+02 6.0000 4.441e+02 1.814e+02 4.163e+02 1.380e+02 2.783e+02 6.378e+02 2.783e+02 4.163e+02 6.378e+02 7.0000 1.203e+03 4.534e+02 1.104e+03 2.963e+02 8.077e+02 1.698e+03 8.077e+02 1.104e+03 1.698e+03 8.0000 3.348e+03 9.741e+02 2.994e+03 3.930e+02 2.601e+03 4.450e+03 2.601e+03 2.994e+03 4.450e+03 9.0000 9.411e+03 1.754e+03 8.795e+03 7.480e+02 8.047e+03 1.139e+04 8.795e+03 8.047e+03 1.139e+04 10.0000 2.645e+04 4.903e+03 2.824e+04 1.960e+03 2.090e+04 3.020e+04 3.020e+04 2.090e+04 2.824e+04