# File for Os199, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:56:54 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 1.001e+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 0.2500 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.4000 1.061e+00 4.041e-03 1.060e+00 3.000e-03 1.057e+00 1.065e+00 1.065e+00 1.060e+00 1.057e+00 0.5000 1.132e+00 1.060e-02 1.130e+00 8.000e-03 1.122e+00 1.143e+00 1.143e+00 1.130e+00 1.122e+00 0.6000 1.223e+00 2.227e-02 1.219e+00 1.600e-02 1.203e+00 1.247e+00 1.247e+00 1.219e+00 1.203e+00 0.7000 1.328e+00 3.943e-02 1.321e+00 2.900e-02 1.292e+00 1.370e+00 1.370e+00 1.321e+00 1.292e+00 0.8000 1.439e+00 6.100e-02 1.430e+00 4.700e-02 1.383e+00 1.504e+00 1.504e+00 1.430e+00 1.383e+00 0.9000 1.555e+00 8.723e-02 1.542e+00 6.700e-02 1.475e+00 1.648e+00 1.648e+00 1.542e+00 1.475e+00 1.0000 1.672e+00 1.184e-01 1.655e+00 9.200e-02 1.563e+00 1.798e+00 1.798e+00 1.655e+00 1.563e+00 1.5000 2.265e+00 3.360e-01 2.223e+00 2.710e-01 1.952e+00 2.620e+00 2.620e+00 2.223e+00 1.952e+00 2.0000 2.900e+00 6.445e-01 2.849e+00 5.660e-01 2.283e+00 3.569e+00 3.569e+00 2.849e+00 2.283e+00 2.5000 3.701e+00 1.028e+00 3.717e+00 1.003e+00 2.665e+00 4.720e+00 4.720e+00 3.717e+00 2.665e+00 3.0000 4.892e+00 1.481e+00 5.187e+00 1.017e+00 3.286e+00 6.204e+00 6.204e+00 5.187e+00 3.286e+00 3.5000 6.921e+00 2.110e+00 8.031e+00 2.130e-01 4.488e+00 8.244e+00 8.244e+00 8.031e+00 4.488e+00 4.0000 1.075e+01 3.583e+00 1.126e+01 2.790e+00 6.938e+00 1.405e+01 1.126e+01 1.405e+01 6.938e+00 5.0000 3.501e+01 1.972e+01 2.498e+01 2.660e+00 2.232e+01 5.772e+01 2.498e+01 5.772e+01 2.232e+01 6.0000 1.457e+02 1.062e+02 8.669e+01 4.690e+00 8.200e+01 2.683e+02 8.200e+01 2.683e+02 8.669e+01 7.0000 6.342e+02 4.415e+02 4.076e+02 5.570e+01 3.519e+02 1.143e+03 4.076e+02 1.143e+03 3.519e+02 8.0000 2.739e+03 1.423e+03 2.555e+03 1.138e+03 1.417e+03 4.245e+03 2.555e+03 4.245e+03 1.417e+03 9.0000 1.237e+04 6.189e+03 1.395e+04 3.670e+03 5.547e+03 1.762e+04 1.762e+04 1.395e+04 5.547e+03 10.0000 6.330e+04 5.633e+04 4.187e+04 2.103e+04 2.084e+04 1.272e+05 1.272e+05 4.187e+04 2.084e+04