# File for Zn069, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:00:15 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 1.001e+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 0.7000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.8000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.9000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.0000 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.5000 1.229e+00 0.000e+00 1.229e+00 0.000e+00 1.229e+00 1.229e+00 1.229e+00 1.229e+00 1.229e+00 2.0000 1.606e+00 0.000e+00 1.606e+00 0.000e+00 1.606e+00 1.606e+00 1.606e+00 1.606e+00 1.606e+00 2.5000 2.156e+00 5.774e-04 2.156e+00 0.000e+00 2.155e+00 2.156e+00 2.155e+00 2.156e+00 2.156e+00 3.0000 2.876e+00 4.041e-03 2.878e+00 0.000e+00 2.871e+00 2.878e+00 2.871e+00 2.878e+00 2.878e+00 3.5000 3.778e+00 2.007e-02 3.787e+00 5.000e-03 3.755e+00 3.792e+00 3.755e+00 3.787e+00 3.792e+00 4.0000 4.900e+00 6.493e-02 4.929e+00 1.700e-02 4.826e+00 4.946e+00 4.826e+00 4.929e+00 4.946e+00 5.0000 8.136e+00 3.951e-01 8.306e+00 1.110e-01 7.684e+00 8.417e+00 7.684e+00 8.306e+00 8.417e+00 6.0000 1.381e+01 1.517e+00 1.448e+01 3.900e-01 1.207e+01 1.487e+01 1.207e+01 1.448e+01 1.487e+01 7.0000 2.466e+01 4.469e+00 2.683e+01 8.000e-01 1.952e+01 2.763e+01 1.952e+01 2.683e+01 2.763e+01 8.0000 4.663e+01 1.120e+01 5.299e+01 2.100e-01 3.369e+01 5.320e+01 3.369e+01 5.299e+01 5.320e+01 9.0000 9.245e+01 2.539e+01 1.039e+02 6.200e+00 6.336e+01 1.101e+02 6.336e+01 1.101e+02 1.039e+02 10.0000 1.891e+02 5.445e+01 2.020e+02 3.400e+01 1.294e+02 2.360e+02 1.294e+02 2.360e+02 2.020e+02