# File for Tc086, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:01:41 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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.5000 1.060e+00 1.242e-02 1.053e+00 1.000e-03 1.052e+00 1.074e+00 1.052e+00 1.074e+00 1.053e+00 2.0000 1.394e+00 3.560e-01 1.192e+00 7.000e-03 1.185e+00 1.805e+00 1.185e+00 1.805e+00 1.192e+00 2.5000 3.164e+00 2.878e+00 1.530e+00 5.400e-02 1.476e+00 6.487e+00 1.476e+00 6.487e+00 1.530e+00 3.0000 9.385e+00 1.244e+01 2.321e+00 2.370e-01 2.084e+00 2.375e+01 2.084e+00 2.375e+01 2.321e+00 3.5000 2.526e+01 3.747e+01 3.991e+00 7.240e-01 3.267e+00 6.853e+01 3.267e+00 6.853e+01 3.991e+00 4.0000 5.823e+01 9.005e+01 7.122e+00 1.760e+00 5.362e+00 1.622e+02 5.362e+00 1.622e+02 7.122e+00 5.0000 2.172e+02 3.460e+02 2.097e+01 6.890e+00 1.408e+01 6.167e+02 1.408e+01 6.167e+02 2.097e+01 6.0000 6.044e+02 9.723e+02 5.276e+01 1.945e+01 3.331e+01 1.727e+03 3.331e+01 1.727e+03 5.276e+01 7.0000 1.421e+03 2.295e+03 1.180e+02 4.508e+01 7.292e+01 4.071e+03 7.292e+01 4.071e+03 1.180e+02 8.0000 3.019e+03 4.883e+03 2.451e+02 9.030e+01 1.548e+02 8.657e+03 1.548e+02 8.657e+03 2.451e+02 9.0000 6.016e+03 9.712e+03 4.871e+02 1.569e+02 3.302e+02 1.723e+04 3.302e+02 1.723e+04 4.871e+02 10.0000 1.149e+04 1.845e+04 9.429e+02 2.194e+02 7.235e+02 3.279e+04 7.235e+02 3.279e+04 9.429e+02