# File for Os205, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:56:43 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.013e+00 1.013e+00 0.3000 1.036e+00 3.215e-03 1.035e+00 1.000e-03 1.034e+00 1.040e+00 1.040e+00 1.035e+00 1.034e+00 0.4000 1.128e+00 1.531e-02 1.122e+00 6.000e-03 1.116e+00 1.145e+00 1.145e+00 1.122e+00 1.116e+00 0.5000 1.276e+00 4.253e-02 1.261e+00 1.800e-02 1.243e+00 1.324e+00 1.324e+00 1.261e+00 1.243e+00 0.6000 1.467e+00 8.732e-02 1.436e+00 3.600e-02 1.400e+00 1.566e+00 1.566e+00 1.436e+00 1.400e+00 0.7000 1.688e+00 1.512e-01 1.635e+00 6.400e-02 1.571e+00 1.859e+00 1.859e+00 1.635e+00 1.571e+00 0.8000 1.929e+00 2.333e-01 1.848e+00 1.010e-01 1.747e+00 2.192e+00 2.192e+00 1.848e+00 1.747e+00 0.9000 2.183e+00 3.341e-01 2.068e+00 1.470e-01 1.921e+00 2.559e+00 2.559e+00 2.068e+00 1.921e+00 1.0000 2.446e+00 4.525e-01 2.291e+00 1.990e-01 2.092e+00 2.956e+00 2.956e+00 2.291e+00 2.092e+00 1.5000 3.881e+00 1.300e+00 3.437e+00 5.760e-01 2.861e+00 5.345e+00 5.345e+00 3.437e+00 2.861e+00 2.0000 5.645e+00 2.548e+00 4.757e+00 1.098e+00 3.659e+00 8.518e+00 8.518e+00 4.757e+00 3.659e+00 2.5000 8.230e+00 4.118e+00 6.721e+00 1.642e+00 5.079e+00 1.289e+01 1.289e+01 6.721e+00 5.079e+00 3.0000 1.278e+01 5.754e+00 1.045e+01 1.898e+00 8.552e+00 1.933e+01 1.933e+01 1.045e+01 8.552e+00 3.5000 2.192e+01 6.750e+00 1.853e+01 1.000e+00 1.753e+01 2.969e+01 2.969e+01 1.853e+01 1.753e+01 4.0000 4.187e+01 5.971e+00 4.033e+01 3.510e+00 3.682e+01 4.846e+01 4.846e+01 3.682e+01 4.033e+01 5.0000 1.925e+02 3.549e+01 1.802e+02 1.540e+01 1.648e+02 2.325e+02 1.802e+02 1.648e+02 2.325e+02 6.0000 1.018e+03 3.081e+02 1.078e+03 2.130e+02 6.838e+02 1.291e+03 1.078e+03 6.838e+02 1.291e+03 7.0000 5.718e+03 2.940e+03 6.635e+03 1.455e+03 2.429e+03 8.090e+03 8.090e+03 2.429e+03 6.635e+03 8.0000 3.423e+04 2.827e+04 3.135e+04 2.384e+04 7.511e+03 6.383e+04 6.383e+04 7.511e+03 3.135e+04 9.0000 2.204e+05 2.522e+05 1.362e+05 1.152e+05 2.097e+04 5.039e+05 5.039e+05 2.097e+04 1.362e+05 10.0000 1.517e+06 2.122e+06 5.446e+05 4.897e+05 5.489e+04 3.951e+06 3.951e+06 5.489e+04 5.446e+05