# File for Ag127, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:50:36 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 1.001e+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 0.4000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.5000 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.023e+00 1.024e+00 1.024e+00 1.023e+00 1.023e+00 0.6000 1.052e+00 2.517e-03 1.052e+00 2.000e-03 1.050e+00 1.055e+00 1.055e+00 1.052e+00 1.050e+00 0.7000 1.094e+00 4.509e-03 1.094e+00 4.000e-03 1.089e+00 1.098e+00 1.098e+00 1.094e+00 1.089e+00 0.8000 1.145e+00 8.083e-03 1.146e+00 6.000e-03 1.136e+00 1.152e+00 1.152e+00 1.146e+00 1.136e+00 0.9000 1.204e+00 1.345e-02 1.208e+00 7.000e-03 1.189e+00 1.215e+00 1.215e+00 1.208e+00 1.189e+00 1.0000 1.270e+00 1.986e-02 1.278e+00 6.000e-03 1.247e+00 1.284e+00 1.284e+00 1.278e+00 1.247e+00 1.5000 1.653e+00 9.166e-02 1.686e+00 3.700e-02 1.549e+00 1.723e+00 1.686e+00 1.723e+00 1.549e+00 2.0000 2.088e+00 2.474e-01 2.118e+00 2.010e-01 1.827e+00 2.319e+00 2.118e+00 2.319e+00 1.827e+00 2.5000 2.587e+00 5.229e-01 2.565e+00 4.890e-01 2.076e+00 3.121e+00 2.565e+00 3.121e+00 2.076e+00 3.0000 3.195e+00 9.657e-01 3.037e+00 7.190e-01 2.318e+00 4.230e+00 3.037e+00 4.230e+00 2.318e+00 3.5000 3.977e+00 1.647e+00 3.554e+00 9.710e-01 2.583e+00 5.794e+00 3.554e+00 5.794e+00 2.583e+00 4.0000 5.016e+00 2.655e+00 4.141e+00 1.232e+00 2.909e+00 7.999e+00 4.141e+00 7.999e+00 2.909e+00 5.0000 8.304e+00 6.076e+00 5.689e+00 1.716e+00 3.973e+00 1.525e+01 5.689e+00 1.525e+01 3.973e+00 6.0000 1.428e+01 1.217e+01 8.235e+00 1.928e+00 6.307e+00 2.829e+01 8.235e+00 2.829e+01 6.307e+00 7.0000 2.527e+01 2.200e+01 1.331e+01 1.470e+00 1.184e+01 5.066e+01 1.331e+01 5.066e+01 1.184e+01 8.0000 4.661e+01 3.627e+01 2.593e+01 5.200e-01 2.541e+01 8.849e+01 2.593e+01 8.849e+01 2.541e+01 9.0000 9.211e+01 5.270e+01 6.411e+01 4.790e+00 5.932e+01 1.529e+02 6.411e+01 1.529e+02 5.932e+01 10.0000 2.015e+02 6.003e+01 1.961e+02 5.170e+01 1.444e+02 2.641e+02 1.961e+02 2.641e+02 1.444e+02