# File for Lr315, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:18:27 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2000 1.043e+00 5.508e-03 1.043e+00 5.000e-03 1.038e+00 1.049e+00 1.043e+00 1.049e+00 1.038e+00 0.2500 1.118e+00 2.007e-02 1.116e+00 1.700e-02 1.099e+00 1.139e+00 1.116e+00 1.139e+00 1.099e+00 0.3000 1.235e+00 4.927e-02 1.229e+00 4.000e-02 1.189e+00 1.287e+00 1.229e+00 1.287e+00 1.189e+00 0.4000 1.578e+00 1.686e-01 1.556e+00 1.340e-01 1.422e+00 1.757e+00 1.556e+00 1.757e+00 1.422e+00 0.5000 2.035e+00 3.787e-01 1.979e+00 2.910e-01 1.688e+00 2.439e+00 1.979e+00 2.439e+00 1.688e+00 0.6000 2.577e+00 6.841e-01 2.467e+00 5.130e-01 1.954e+00 3.309e+00 2.467e+00 3.309e+00 1.954e+00 0.7000 3.188e+00 1.083e+00 3.004e+00 7.950e-01 2.209e+00 4.352e+00 3.004e+00 4.352e+00 2.209e+00 0.8000 3.863e+00 1.575e+00 3.583e+00 1.136e+00 2.447e+00 5.559e+00 3.583e+00 5.559e+00 2.447e+00 0.9000 4.601e+00 2.159e+00 4.205e+00 1.538e+00 2.667e+00 6.931e+00 4.205e+00 6.931e+00 2.667e+00 1.0000 5.406e+00 2.842e+00 4.870e+00 1.999e+00 2.871e+00 8.478e+00 4.870e+00 8.478e+00 2.871e+00 1.5000 1.090e+01 8.180e+00 9.054e+00 5.247e+00 3.807e+00 1.985e+01 9.054e+00 1.985e+01 3.807e+00 2.0000 2.170e+01 1.963e+01 1.572e+01 9.974e+00 5.746e+00 4.362e+01 1.572e+01 4.362e+01 5.746e+00 2.5000 4.735e+01 4.595e+01 2.825e+01 1.421e+01 1.404e+01 9.977e+01 2.825e+01 9.977e+01 1.404e+01 3.0000 1.153e+02 1.064e+02 5.813e+01 8.440e+00 4.969e+01 2.380e+02 5.813e+01 2.380e+02 4.969e+01 3.5000 3.086e+02 2.378e+02 1.903e+02 3.710e+01 1.532e+02 5.823e+02 1.532e+02 5.823e+02 1.903e+02 4.0000 8.964e+02 4.886e+02 7.084e+02 1.787e+02 5.297e+02 1.451e+03 5.297e+02 1.451e+03 7.084e+02 5.0000 9.218e+03 5.954e+02 9.532e+03 5.800e+01 8.531e+03 9.590e+03 9.590e+03 9.532e+03 8.531e+03 6.0000 1.153e+05 6.730e+04 8.610e+04 1.853e+04 6.757e+04 1.923e+05 1.923e+05 6.757e+04 8.610e+04 7.0000 1.683e+06 1.835e+06 7.399e+05 2.288e+05 5.111e+05 3.797e+06 3.797e+06 5.111e+05 7.399e+05 8.0000 2.779e+07 3.987e+07 5.482e+06 1.404e+06 4.078e+06 7.382e+07 7.382e+07 4.078e+06 5.482e+06 9.0000 4.975e+08 8.015e+08 3.540e+07 1.340e+06 3.406e+07 1.423e+09 1.423e+09 3.406e+07 3.540e+07 10.0000 9.266e+09 1.562e+10 2.958e+08 9.430e+07 2.015e+08 2.730e+10 2.730e+10 2.958e+08 2.015e+08