# File for Ac229, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:16:37 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 1.316e+00 0.000e+00 1.316e+00 0.000e+00 1.316e+00 1.316e+00 1.316e+00 1.316e+00 1.316e+00 0.1000 1.957e+00 0.000e+00 1.957e+00 0.000e+00 1.957e+00 1.957e+00 1.957e+00 1.957e+00 1.957e+00 0.1500 2.602e+00 0.000e+00 2.602e+00 0.000e+00 2.602e+00 2.602e+00 2.602e+00 2.602e+00 2.602e+00 0.2000 3.182e+00 0.000e+00 3.182e+00 0.000e+00 3.182e+00 3.182e+00 3.182e+00 3.182e+00 3.182e+00 0.2500 3.706e+00 0.000e+00 3.706e+00 0.000e+00 3.706e+00 3.706e+00 3.706e+00 3.706e+00 3.706e+00 0.3000 4.192e+00 0.000e+00 4.192e+00 0.000e+00 4.192e+00 4.192e+00 4.192e+00 4.192e+00 4.192e+00 0.4000 5.105e+00 0.000e+00 5.105e+00 0.000e+00 5.105e+00 5.105e+00 5.105e+00 5.105e+00 5.105e+00 0.5000 5.975e+00 1.088e-15 5.975e+00 0.000e+00 5.975e+00 5.975e+00 5.975e+00 5.975e+00 5.975e+00 0.6000 6.817e+00 0.000e+00 6.817e+00 0.000e+00 6.817e+00 6.817e+00 6.817e+00 6.817e+00 6.817e+00 0.7000 7.632e+00 1.088e-15 7.632e+00 0.000e+00 7.632e+00 7.632e+00 7.632e+00 7.632e+00 7.632e+00 0.8000 8.423e+00 0.000e+00 8.423e+00 0.000e+00 8.423e+00 8.423e+00 8.423e+00 8.423e+00 8.423e+00 0.9000 9.190e+00 5.774e-04 9.190e+00 0.000e+00 9.190e+00 9.191e+00 9.190e+00 9.190e+00 9.191e+00 1.0000 9.936e+00 1.155e-03 9.935e+00 0.000e+00 9.935e+00 9.937e+00 9.935e+00 9.935e+00 9.937e+00 1.5000 1.356e+01 1.626e-01 1.350e+01 7.000e-02 1.343e+01 1.374e+01 1.343e+01 1.350e+01 1.374e+01 2.0000 1.891e+01 2.368e+00 1.797e+01 8.200e-01 1.715e+01 2.160e+01 1.715e+01 1.797e+01 2.160e+01 2.5000 3.395e+01 1.532e+01 2.724e+01 4.110e+00 2.313e+01 5.148e+01 2.313e+01 2.724e+01 5.148e+01 3.0000 8.212e+01 6.801e+01 4.951e+01 1.295e+01 3.656e+01 1.603e+02 3.656e+01 4.951e+01 1.603e+02 3.5000 2.304e+02 2.488e+02 1.013e+02 2.849e+01 7.281e+01 5.172e+02 7.281e+01 1.013e+02 5.172e+02 4.0000 6.713e+02 8.131e+02 2.179e+02 3.200e+01 1.859e+02 1.610e+03 1.859e+02 2.179e+02 1.610e+03 5.0000 5.613e+03 7.055e+03 2.039e+03 9.780e+02 1.061e+03 1.374e+04 2.039e+03 1.061e+03 1.374e+04 6.0000 4.421e+04 4.950e+04 2.736e+04 2.202e+04 5.335e+03 9.993e+04 2.736e+04 5.335e+03 9.993e+04 7.0000 3.317e+05 2.985e+05 3.470e+05 2.753e+05 2.591e+04 6.223e+05 3.470e+05 2.591e+04 6.223e+05 8.0000 2.490e+06 2.084e+06 3.344e+06 6.670e+05 1.142e+05 4.011e+06 4.011e+06 1.142e+05 3.344e+06 9.0000 1.961e+07 2.140e+07 1.568e+07 1.523e+07 4.461e+05 4.270e+07 4.270e+07 4.461e+05 1.568e+07 10.0000 1.638e+08 2.282e+08 6.506e+07 6.350e+07 1.562e+06 4.248e+08 4.248e+08 1.562e+06 6.506e+07