# File for Os210, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:33:19 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 1.006e+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 0.2500 1.024e+00 5.774e-04 1.024e+00 0.000e+00 1.024e+00 1.025e+00 1.024e+00 1.025e+00 1.024e+00 0.3000 1.064e+00 5.774e-04 1.064e+00 0.000e+00 1.064e+00 1.065e+00 1.064e+00 1.065e+00 1.064e+00 0.4000 1.216e+00 3.000e-03 1.216e+00 3.000e-03 1.213e+00 1.219e+00 1.216e+00 1.219e+00 1.213e+00 0.5000 1.450e+00 8.021e-03 1.449e+00 7.000e-03 1.442e+00 1.458e+00 1.449e+00 1.458e+00 1.442e+00 0.6000 1.738e+00 1.914e-02 1.735e+00 1.500e-02 1.720e+00 1.758e+00 1.735e+00 1.758e+00 1.720e+00 0.7000 2.056e+00 3.630e-02 2.051e+00 2.800e-02 2.023e+00 2.095e+00 2.051e+00 2.095e+00 2.023e+00 0.8000 2.390e+00 6.161e-02 2.380e+00 4.600e-02 2.334e+00 2.456e+00 2.380e+00 2.456e+00 2.334e+00 0.9000 2.731e+00 9.663e-02 2.714e+00 7.000e-02 2.644e+00 2.835e+00 2.714e+00 2.835e+00 2.644e+00 1.0000 3.073e+00 1.424e-01 3.046e+00 1.000e-01 2.946e+00 3.227e+00 3.046e+00 3.227e+00 2.946e+00 1.5000 4.803e+00 6.059e-01 4.657e+00 3.730e-01 4.284e+00 5.469e+00 4.657e+00 5.469e+00 4.284e+00 2.0000 6.783e+00 1.710e+00 6.306e+00 9.430e-01 5.363e+00 8.681e+00 6.306e+00 8.681e+00 5.363e+00 2.5000 9.591e+00 3.974e+00 8.339e+00 1.946e+00 6.393e+00 1.404e+01 8.339e+00 1.404e+01 6.393e+00 3.0000 1.455e+01 8.180e+00 1.150e+01 3.163e+00 8.337e+00 2.382e+01 1.150e+01 2.382e+01 8.337e+00 3.5000 2.564e+01 1.526e+01 1.797e+01 2.240e+00 1.573e+01 4.321e+01 1.797e+01 4.321e+01 1.573e+01 4.0000 5.610e+01 2.574e+01 4.726e+01 1.131e+01 3.595e+01 8.510e+01 3.595e+01 8.510e+01 4.726e+01 5.0000 4.572e+02 1.380e+02 4.205e+02 7.930e+01 3.412e+02 6.098e+02 3.412e+02 4.205e+02 6.098e+02 6.0000 4.541e+03 1.978e+03 4.847e+03 1.502e+03 2.428e+03 6.349e+03 4.847e+03 2.428e+03 6.349e+03 7.0000 4.258e+04 2.596e+04 5.085e+04 1.254e+04 1.349e+04 6.339e+04 6.339e+04 1.349e+04 5.085e+04 8.0000 3.745e+05 3.327e+05 3.280e+05 2.605e+05 6.747e+04 7.279e+05 7.279e+05 6.747e+04 3.280e+05 9.0000 3.192e+06 3.804e+06 1.768e+06 1.462e+06 3.057e+05 7.503e+06 7.503e+06 3.057e+05 1.768e+06 10.0000 2.685e+07 3.845e+07 8.187e+06 6.892e+06 1.295e+06 7.107e+07 7.107e+07 1.295e+06 8.187e+06