# File for Os180, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:50:23 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.3000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.4000 1.108e+00 0.000e+00 1.108e+00 0.000e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 0.5000 1.234e+00 0.000e+00 1.234e+00 0.000e+00 1.234e+00 1.234e+00 1.234e+00 1.234e+00 1.234e+00 0.6000 1.392e+00 2.719e-16 1.392e+00 0.000e+00 1.392e+00 1.392e+00 1.392e+00 1.392e+00 1.392e+00 0.7000 1.570e+00 0.000e+00 1.570e+00 0.000e+00 1.570e+00 1.570e+00 1.570e+00 1.570e+00 1.570e+00 0.8000 1.760e+00 0.000e+00 1.760e+00 0.000e+00 1.760e+00 1.760e+00 1.760e+00 1.760e+00 1.760e+00 0.9000 1.957e+00 0.000e+00 1.957e+00 0.000e+00 1.957e+00 1.957e+00 1.957e+00 1.957e+00 1.957e+00 1.0000 2.160e+00 0.000e+00 2.160e+00 0.000e+00 2.160e+00 2.160e+00 2.160e+00 2.160e+00 2.160e+00 1.5000 3.234e+00 0.000e+00 3.234e+00 0.000e+00 3.234e+00 3.234e+00 3.234e+00 3.234e+00 3.234e+00 2.0000 4.456e+00 1.528e-03 4.456e+00 1.000e-03 4.455e+00 4.458e+00 4.455e+00 4.456e+00 4.458e+00 2.5000 5.970e+00 3.623e-02 5.962e+00 2.300e-02 5.939e+00 6.010e+00 5.939e+00 5.962e+00 6.010e+00 3.0000 8.150e+00 3.387e-01 8.062e+00 1.980e-01 7.864e+00 8.524e+00 7.864e+00 8.062e+00 8.524e+00 3.5000 1.225e+01 1.946e+00 1.169e+01 1.050e+00 1.064e+01 1.441e+01 1.064e+01 1.169e+01 1.441e+01 4.0000 2.215e+01 8.253e+00 1.955e+01 4.040e+00 1.551e+01 3.139e+01 1.551e+01 1.955e+01 3.139e+01 5.0000 1.226e+02 8.782e+01 8.930e+01 3.301e+01 5.629e+01 2.222e+02 5.629e+01 8.930e+01 2.222e+02 6.0000 8.386e+02 6.194e+02 5.373e+02 1.099e+02 4.274e+02 1.551e+03 4.274e+02 5.373e+02 1.551e+03 7.0000 5.391e+03 3.355e+03 3.888e+03 8.380e+02 3.050e+03 9.234e+03 3.888e+03 3.050e+03 9.234e+03 8.0000 3.192e+04 1.623e+04 3.342e+04 1.393e+04 1.499e+04 4.735e+04 3.342e+04 1.499e+04 4.735e+04 9.0000 1.804e+05 1.045e+05 2.130e+05 5.170e+04 6.355e+04 2.647e+05 2.647e+05 6.355e+04 2.130e+05 10.0000 1.016e+06 8.713e+05 8.532e+05 6.159e+05 2.373e+05 1.957e+06 1.957e+06 2.373e+05 8.532e+05