# File for Zn051, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:37:00 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 1.001e+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 0.8000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.9000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 1.0000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 1.5000 1.101e+00 8.386e-03 1.105e+00 1.000e-03 1.091e+00 1.106e+00 1.105e+00 1.106e+00 1.091e+00 2.0000 1.286e+00 3.266e-02 1.303e+00 3.000e-03 1.248e+00 1.306e+00 1.303e+00 1.306e+00 1.248e+00 2.5000 1.551e+00 7.677e-02 1.589e+00 1.300e-02 1.463e+00 1.602e+00 1.589e+00 1.602e+00 1.463e+00 3.0000 1.877e+00 1.398e-01 1.941e+00 3.300e-02 1.717e+00 1.974e+00 1.941e+00 1.974e+00 1.717e+00 3.5000 2.257e+00 2.207e-01 2.350e+00 6.600e-02 2.005e+00 2.416e+00 2.350e+00 2.416e+00 2.005e+00 4.0000 2.688e+00 3.143e-01 2.810e+00 1.130e-01 2.331e+00 2.923e+00 2.810e+00 2.923e+00 2.331e+00 5.0000 3.740e+00 5.163e-01 3.905e+00 2.480e-01 3.161e+00 4.153e+00 3.905e+00 4.153e+00 3.161e+00 6.0000 5.154e+00 6.725e-01 5.320e+00 4.080e-01 4.414e+00 5.728e+00 5.320e+00 5.728e+00 4.414e+00 7.0000 7.166e+00 6.515e-01 7.263e+00 5.000e-01 6.471e+00 7.763e+00 7.263e+00 7.763e+00 6.471e+00 8.0000 1.019e+01 2.241e-01 1.014e+01 1.510e-01 9.989e+00 1.043e+01 1.014e+01 1.043e+01 9.989e+00 9.0000 1.493e+01 1.077e+00 1.475e+01 7.900e-01 1.396e+01 1.609e+01 1.475e+01 1.396e+01 1.609e+01 10.0000 2.268e+01 3.950e+00 2.268e+01 3.950e+00 1.873e+01 2.663e+01 2.268e+01 1.873e+01 2.663e+01