# File for Os233, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 10:01:16 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 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.2500 1.031e+00 6.110e-03 1.030e+00 4.000e-03 1.026e+00 1.038e+00 1.030e+00 1.038e+00 1.026e+00 0.3000 1.078e+00 1.943e-02 1.073e+00 1.200e-02 1.061e+00 1.099e+00 1.073e+00 1.099e+00 1.061e+00 0.4000 1.255e+00 8.724e-02 1.232e+00 5.100e-02 1.181e+00 1.351e+00 1.232e+00 1.351e+00 1.181e+00 0.5000 1.545e+00 2.364e-01 1.479e+00 1.310e-01 1.348e+00 1.807e+00 1.479e+00 1.807e+00 1.348e+00 0.6000 1.941e+00 4.904e-01 1.796e+00 2.560e-01 1.540e+00 2.488e+00 1.796e+00 2.488e+00 1.540e+00 0.7000 2.442e+00 8.732e-01 2.167e+00 4.270e-01 1.740e+00 3.420e+00 2.167e+00 3.420e+00 1.740e+00 0.8000 3.050e+00 1.406e+00 2.582e+00 6.440e-01 1.938e+00 4.630e+00 2.582e+00 4.630e+00 1.938e+00 0.9000 3.772e+00 2.108e+00 3.035e+00 9.040e-01 2.131e+00 6.150e+00 3.035e+00 6.150e+00 2.131e+00 1.0000 4.618e+00 3.002e+00 3.524e+00 1.208e+00 2.316e+00 8.014e+00 3.524e+00 8.014e+00 2.316e+00 1.5000 1.116e+01 1.110e+01 6.509e+00 3.364e+00 3.145e+00 2.383e+01 6.509e+00 2.383e+01 3.145e+00 2.0000 2.324e+01 2.754e+01 1.071e+01 6.510e+00 4.200e+00 5.482e+01 1.071e+01 5.482e+01 4.200e+00 2.5000 4.472e+01 5.693e+01 1.705e+01 1.013e+01 6.921e+00 1.102e+02 1.705e+01 1.102e+02 6.921e+00 3.0000 8.350e+01 1.073e+02 2.770e+01 1.209e+01 1.561e+01 2.072e+02 2.770e+01 2.072e+02 1.561e+01 3.5000 1.571e+02 1.931e+02 4.850e+01 5.810e+00 4.269e+01 3.801e+02 4.850e+01 3.801e+02 4.269e+01 4.0000 3.060e+02 3.392e+02 1.232e+02 2.590e+01 9.730e+01 6.974e+02 9.730e+01 6.974e+02 1.232e+02 5.0000 1.369e+03 9.739e+02 9.807e+02 3.317e+02 6.490e+02 2.477e+03 6.490e+02 2.477e+03 9.807e+02 6.0000 7.681e+03 1.803e+03 6.911e+03 5.200e+02 6.391e+03 9.741e+03 6.391e+03 9.741e+03 6.911e+03 7.0000 5.089e+04 1.438e+04 4.297e+04 7.700e+02 4.220e+04 6.749e+04 6.749e+04 4.220e+04 4.297e+04 8.0000 3.786e+05 2.800e+05 2.370e+05 3.930e+04 1.977e+05 7.012e+05 7.012e+05 1.977e+05 2.370e+05 9.0000 3.089e+06 3.487e+06 1.169e+06 1.844e+05 9.846e+05 7.114e+06 7.114e+06 9.846e+05 1.169e+06 10.0000 2.704e+07 3.789e+07 5.187e+06 4.100e+04 5.146e+06 7.080e+07 7.080e+07 5.146e+06 5.187e+06