# File for Zn067, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:22:57 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 1.002e+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 0.2500 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 0.3000 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 0.4000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.5000 1.047e+00 0.000e+00 1.047e+00 0.000e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 0.6000 1.074e+00 0.000e+00 1.074e+00 0.000e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 0.7000 1.103e+00 0.000e+00 1.103e+00 0.000e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 0.8000 1.134e+00 0.000e+00 1.134e+00 0.000e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 0.9000 1.167e+00 0.000e+00 1.167e+00 0.000e+00 1.167e+00 1.167e+00 1.167e+00 1.167e+00 1.167e+00 1.0000 1.200e+00 0.000e+00 1.200e+00 0.000e+00 1.200e+00 1.200e+00 1.200e+00 1.200e+00 1.200e+00 1.5000 1.375e+00 0.000e+00 1.375e+00 0.000e+00 1.375e+00 1.375e+00 1.375e+00 1.375e+00 1.375e+00 2.0000 1.572e+00 0.000e+00 1.572e+00 0.000e+00 1.572e+00 1.572e+00 1.572e+00 1.572e+00 1.572e+00 2.5000 1.806e+00 5.774e-04 1.806e+00 0.000e+00 1.806e+00 1.807e+00 1.806e+00 1.806e+00 1.807e+00 3.0000 2.090e+00 3.215e-03 2.091e+00 1.000e-03 2.086e+00 2.092e+00 2.086e+00 2.091e+00 2.092e+00 3.5000 2.438e+00 1.210e-02 2.442e+00 5.000e-03 2.424e+00 2.447e+00 2.424e+00 2.442e+00 2.447e+00 4.0000 2.871e+00 3.347e-02 2.882e+00 1.500e-02 2.833e+00 2.897e+00 2.833e+00 2.882e+00 2.897e+00 5.0000 4.102e+00 1.589e-01 4.147e+00 8.600e-02 3.925e+00 4.233e+00 3.925e+00 4.147e+00 4.233e+00 6.0000 6.103e+00 5.157e-01 6.224e+00 3.240e-01 5.538e+00 6.548e+00 5.538e+00 6.224e+00 6.548e+00 7.0000 9.462e+00 1.334e+00 9.702e+00 9.580e-01 8.024e+00 1.066e+01 8.024e+00 9.702e+00 1.066e+01 8.0000 1.529e+01 2.973e+00 1.567e+01 2.390e+00 1.215e+01 1.806e+01 1.215e+01 1.567e+01 1.806e+01 9.0000 2.575e+01 5.886e+00 2.616e+01 5.260e+00 1.967e+01 3.142e+01 1.967e+01 2.616e+01 3.142e+01 10.0000 4.498e+01 1.040e+01 4.492e+01 1.031e+01 3.461e+01 5.541e+01 3.461e+01 4.492e+01 5.541e+01