# File for Os165, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:47:20 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 1.002e+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 0.3000 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 0.4000 1.025e+00 1.732e-03 1.026e+00 0.000e+00 1.023e+00 1.026e+00 1.026e+00 1.026e+00 1.023e+00 0.5000 1.064e+00 4.726e-03 1.066e+00 2.000e-03 1.059e+00 1.068e+00 1.066e+00 1.068e+00 1.059e+00 0.6000 1.121e+00 1.115e-02 1.125e+00 4.000e-03 1.108e+00 1.129e+00 1.125e+00 1.129e+00 1.108e+00 0.7000 1.191e+00 2.117e-02 1.199e+00 8.000e-03 1.167e+00 1.207e+00 1.199e+00 1.207e+00 1.167e+00 0.8000 1.272e+00 3.478e-02 1.285e+00 1.400e-02 1.233e+00 1.299e+00 1.285e+00 1.299e+00 1.233e+00 0.9000 1.360e+00 5.237e-02 1.378e+00 2.300e-02 1.301e+00 1.401e+00 1.378e+00 1.401e+00 1.301e+00 1.0000 1.453e+00 7.431e-02 1.478e+00 3.300e-02 1.369e+00 1.511e+00 1.478e+00 1.511e+00 1.369e+00 1.5000 1.961e+00 2.437e-01 2.031e+00 1.310e-01 1.690e+00 2.162e+00 2.031e+00 2.162e+00 1.690e+00 2.0000 2.539e+00 5.215e-01 2.654e+00 3.400e-01 1.970e+00 2.994e+00 2.654e+00 2.994e+00 1.970e+00 2.5000 3.262e+00 9.468e-01 3.378e+00 7.680e-01 2.263e+00 4.146e+00 3.378e+00 4.146e+00 2.263e+00 3.0000 4.279e+00 1.607e+00 4.269e+00 1.591e+00 2.678e+00 5.891e+00 4.269e+00 5.891e+00 2.678e+00 3.5000 5.855e+00 2.679e+00 5.436e+00 2.026e+00 3.410e+00 8.718e+00 5.436e+00 8.718e+00 3.410e+00 4.0000 8.486e+00 4.536e+00 7.075e+00 2.252e+00 4.823e+00 1.356e+01 7.075e+00 1.356e+01 4.823e+00 5.0000 2.186e+01 1.456e+01 1.371e+01 5.000e-01 1.321e+01 3.867e+01 1.371e+01 3.867e+01 1.321e+01 6.0000 7.186e+01 5.334e+01 4.596e+01 9.540e+00 3.642e+01 1.332e+02 3.642e+01 1.332e+02 4.596e+01 7.0000 2.713e+02 2.022e+02 1.696e+02 2.950e+01 1.401e+02 5.041e+02 1.401e+02 5.041e+02 1.696e+02 8.0000 1.064e+03 7.211e+02 6.794e+02 6.230e+01 6.171e+02 1.896e+03 6.794e+02 1.896e+03 6.171e+02 9.0000 4.152e+03 2.317e+03 3.603e+03 1.444e+03 2.159e+03 6.694e+03 3.603e+03 6.694e+03 2.159e+03 10.0000 1.620e+04 7.864e+03 1.964e+04 2.110e+03 7.197e+03 2.175e+04 1.964e+04 2.175e+04 7.197e+03