# File for Os167, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:00:20 AM # 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 1.001e+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 0.2000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.3000 1.043e+00 0.000e+00 1.043e+00 0.000e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 0.4000 1.100e+00 0.000e+00 1.100e+00 0.000e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 0.5000 1.166e+00 0.000e+00 1.166e+00 0.000e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 0.6000 1.233e+00 0.000e+00 1.233e+00 0.000e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 0.7000 1.298e+00 0.000e+00 1.298e+00 0.000e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 0.8000 1.360e+00 0.000e+00 1.360e+00 0.000e+00 1.360e+00 1.360e+00 1.360e+00 1.360e+00 1.360e+00 0.9000 1.420e+00 0.000e+00 1.420e+00 0.000e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 1.0000 1.479e+00 0.000e+00 1.479e+00 0.000e+00 1.479e+00 1.479e+00 1.479e+00 1.479e+00 1.479e+00 1.5000 1.785e+00 0.000e+00 1.785e+00 0.000e+00 1.785e+00 1.785e+00 1.785e+00 1.785e+00 1.785e+00 2.0000 2.131e+00 0.000e+00 2.131e+00 0.000e+00 2.131e+00 2.131e+00 2.131e+00 2.131e+00 2.131e+00 2.5000 2.517e+00 0.000e+00 2.517e+00 0.000e+00 2.517e+00 2.517e+00 2.517e+00 2.517e+00 2.517e+00 3.0000 2.937e+00 1.155e-03 2.938e+00 0.000e+00 2.936e+00 2.938e+00 2.936e+00 2.938e+00 2.938e+00 3.5000 3.421e+00 1.732e-02 3.431e+00 0.000e+00 3.401e+00 3.431e+00 3.401e+00 3.431e+00 3.431e+00 4.0000 4.158e+00 1.161e-01 4.223e+00 4.000e-03 4.024e+00 4.227e+00 4.024e+00 4.227e+00 4.223e+00 5.0000 1.080e+01 1.921e+00 1.178e+01 2.600e-01 8.590e+00 1.204e+01 8.590e+00 1.204e+01 1.178e+01 6.0000 6.045e+01 1.384e+01 6.566e+01 5.280e+00 4.476e+01 7.094e+01 4.476e+01 7.094e+01 6.566e+01 7.0000 3.518e+02 5.395e+01 3.520e+02 5.360e+01 2.977e+02 4.056e+02 2.977e+02 4.056e+02 3.520e+02 8.0000 1.800e+03 1.872e+02 1.877e+03 6.000e+01 1.587e+03 1.937e+03 1.877e+03 1.937e+03 1.587e+03 9.0000 8.449e+03 2.529e+03 7.891e+03 1.645e+03 6.246e+03 1.121e+04 1.121e+04 7.891e+03 6.246e+03 10.0000 3.839e+04 2.307e+04 2.821e+04 6.040e+03 2.217e+04 6.480e+04 6.480e+04 2.821e+04 2.217e+04