# File for Sb122, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:45:48 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 1.001e+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 0.1500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.2500 1.127e+00 0.000e+00 1.127e+00 0.000e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 0.3000 1.226e+00 0.000e+00 1.226e+00 0.000e+00 1.226e+00 1.226e+00 1.226e+00 1.226e+00 1.226e+00 0.4000 1.503e+00 0.000e+00 1.503e+00 0.000e+00 1.503e+00 1.503e+00 1.503e+00 1.503e+00 1.503e+00 0.5000 1.876e+00 2.719e-16 1.876e+00 0.000e+00 1.876e+00 1.876e+00 1.876e+00 1.876e+00 1.876e+00 0.6000 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 0.7000 2.866e+00 0.000e+00 2.866e+00 0.000e+00 2.866e+00 2.866e+00 2.866e+00 2.866e+00 2.866e+00 0.8000 3.459e+00 5.774e-04 3.459e+00 0.000e+00 3.458e+00 3.459e+00 3.458e+00 3.459e+00 3.459e+00 0.9000 4.102e+00 2.082e-03 4.103e+00 1.000e-03 4.100e+00 4.104e+00 4.100e+00 4.104e+00 4.103e+00 1.0000 4.789e+00 4.726e-03 4.791e+00 2.000e-03 4.784e+00 4.793e+00 4.784e+00 4.793e+00 4.791e+00 1.5000 8.767e+00 9.001e-02 8.804e+00 2.800e-02 8.664e+00 8.832e+00 8.664e+00 8.832e+00 8.804e+00 2.0000 1.379e+01 4.727e-01 1.402e+01 9.000e-02 1.325e+01 1.411e+01 1.325e+01 1.411e+01 1.402e+01 2.5000 2.049e+01 1.473e+00 2.128e+01 1.200e-01 1.879e+01 2.140e+01 1.879e+01 2.140e+01 2.128e+01 3.0000 2.982e+01 3.551e+00 3.183e+01 8.000e-02 2.572e+01 3.191e+01 2.572e+01 3.183e+01 3.191e+01 3.5000 4.321e+01 7.408e+00 4.705e+01 8.600e-01 3.467e+01 4.791e+01 3.467e+01 4.705e+01 4.791e+01 4.0000 6.282e+01 1.414e+01 6.954e+01 2.810e+00 4.657e+01 7.235e+01 4.657e+01 6.954e+01 7.235e+01 5.0000 1.364e+02 4.402e+01 1.542e+02 1.460e+01 8.631e+01 1.688e+02 8.631e+01 1.542e+02 1.688e+02 6.0000 3.116e+02 1.204e+02 3.526e+02 5.350e+01 1.761e+02 4.061e+02 1.761e+02 3.526e+02 4.061e+02 7.0000 7.478e+02 2.974e+02 8.269e+02 1.708e+02 4.188e+02 9.977e+02 4.188e+02 8.269e+02 9.977e+02 8.0000 1.860e+03 6.563e+02 1.952e+03 5.140e+02 1.163e+03 2.466e+03 1.163e+03 1.952e+03 2.466e+03 9.0000 4.730e+03 1.235e+03 4.544e+03 9.450e+02 3.599e+03 6.047e+03 3.599e+03 4.544e+03 6.047e+03 10.0000 1.219e+04 2.164e+03 1.175e+04 1.470e+03 1.028e+04 1.454e+04 1.175e+04 1.028e+04 1.454e+04