# File for Os218, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:42:12 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.031e+00 1.732e-03 1.030e+00 0.000e+00 1.030e+00 1.033e+00 1.030e+00 1.033e+00 1.030e+00 0.3000 1.080e+00 6.351e-03 1.076e+00 0.000e+00 1.076e+00 1.087e+00 1.076e+00 1.087e+00 1.076e+00 0.4000 1.262e+00 2.974e-02 1.245e+00 1.000e-03 1.244e+00 1.296e+00 1.245e+00 1.296e+00 1.244e+00 0.5000 1.541e+00 8.141e-02 1.495e+00 2.000e-03 1.493e+00 1.635e+00 1.495e+00 1.635e+00 1.493e+00 0.6000 1.891e+00 1.689e-01 1.796e+00 5.000e-03 1.791e+00 2.086e+00 1.796e+00 2.086e+00 1.791e+00 0.7000 2.287e+00 2.951e-01 2.123e+00 1.200e-02 2.111e+00 2.628e+00 2.123e+00 2.628e+00 2.111e+00 0.8000 2.715e+00 4.626e-01 2.459e+00 2.200e-02 2.437e+00 3.249e+00 2.459e+00 3.249e+00 2.437e+00 0.9000 3.166e+00 6.726e-01 2.796e+00 3.700e-02 2.759e+00 3.942e+00 2.796e+00 3.942e+00 2.759e+00 1.0000 3.635e+00 9.259e-01 3.130e+00 5.800e-02 3.072e+00 4.704e+00 3.130e+00 4.704e+00 3.072e+00 1.5000 6.273e+00 2.919e+00 4.727e+00 2.750e-01 4.452e+00 9.639e+00 4.727e+00 9.639e+00 4.452e+00 2.0000 9.717e+00 6.493e+00 6.376e+00 8.020e-01 5.574e+00 1.720e+01 6.376e+00 1.720e+01 5.574e+00 2.5000 1.490e+01 1.257e+01 8.540e+00 1.748e+00 6.792e+00 2.938e+01 8.540e+00 2.938e+01 6.792e+00 3.0000 2.422e+01 2.233e+01 1.242e+01 2.160e+00 1.026e+01 4.997e+01 1.242e+01 4.997e+01 1.026e+01 3.5000 4.565e+01 3.550e+01 2.783e+01 5.230e+00 2.260e+01 8.653e+01 2.260e+01 8.653e+01 2.783e+01 4.0000 1.098e+02 4.766e+01 1.139e+02 4.140e+01 6.025e+01 1.553e+02 6.025e+01 1.553e+02 1.139e+02 5.0000 1.153e+03 6.785e+02 9.654e+02 3.768e+02 5.886e+02 1.906e+03 9.654e+02 5.886e+02 1.906e+03 6.0000 1.419e+04 1.022e+04 1.733e+04 5.140e+03 2.769e+03 2.247e+04 1.733e+04 2.769e+03 2.247e+04 7.0000 1.570e+05 1.277e+05 1.955e+05 6.550e+04 1.441e+04 2.610e+05 2.610e+05 1.441e+04 1.955e+05 8.0000 1.584e+06 1.648e+06 1.334e+06 1.259e+06 7.461e+04 3.342e+06 3.342e+06 7.461e+04 1.334e+06 9.0000 1.518e+07 1.982e+07 7.468e+06 7.097e+06 3.710e+05 3.769e+07 3.769e+07 3.710e+05 7.468e+06 10.0000 1.406e+08 2.120e+08 3.543e+07 3.363e+07 1.796e+06 3.846e+08 3.846e+08 1.796e+06 3.543e+07