# File for Ds298, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:08:50 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2000 1.053e+00 7.234e-03 1.049e+00 1.000e-03 1.048e+00 1.061e+00 1.048e+00 1.061e+00 1.049e+00 0.2500 1.149e+00 2.836e-02 1.135e+00 4.000e-03 1.131e+00 1.182e+00 1.131e+00 1.182e+00 1.135e+00 0.3000 1.305e+00 7.343e-02 1.267e+00 8.000e-03 1.259e+00 1.390e+00 1.259e+00 1.390e+00 1.267e+00 0.4000 1.768e+00 2.602e-01 1.632e+00 2.800e-02 1.604e+00 2.068e+00 1.604e+00 2.068e+00 1.632e+00 0.5000 2.382e+00 5.986e-01 2.067e+00 6.100e-02 2.006e+00 3.072e+00 2.006e+00 3.072e+00 2.067e+00 0.6000 3.101e+00 1.098e+00 2.519e+00 1.020e-01 2.417e+00 4.368e+00 2.417e+00 4.368e+00 2.519e+00 0.7000 3.904e+00 1.760e+00 2.965e+00 1.520e-01 2.813e+00 5.935e+00 2.813e+00 5.935e+00 2.965e+00 0.8000 4.781e+00 2.587e+00 3.393e+00 2.080e-01 3.185e+00 7.766e+00 3.185e+00 7.766e+00 3.393e+00 0.9000 5.732e+00 3.583e+00 3.798e+00 2.660e-01 3.532e+00 9.866e+00 3.532e+00 9.866e+00 3.798e+00 1.0000 6.765e+00 4.762e+00 4.179e+00 3.240e-01 3.855e+00 1.226e+01 3.855e+00 1.226e+01 4.179e+00 1.5000 1.411e+01 1.486e+01 5.807e+00 5.530e-01 5.254e+00 3.127e+01 5.254e+00 3.127e+01 5.807e+00 2.0000 3.185e+01 4.234e+01 7.840e+00 8.660e-01 6.974e+00 8.073e+01 6.974e+00 8.073e+01 7.840e+00 2.5000 9.310e+01 1.233e+02 2.935e+01 1.461e+01 1.474e+01 2.352e+02 1.474e+01 2.352e+02 2.935e+01 3.0000 3.917e+02 3.160e+02 3.381e+02 2.322e+02 1.059e+02 7.310e+02 1.059e+02 7.310e+02 3.381e+02 3.5000 2.329e+03 1.138e+03 2.264e+03 1.040e+03 1.224e+03 3.498e+03 1.224e+03 2.264e+03 3.498e+03 4.0000 1.588e+04 1.095e+04 1.287e+04 6.130e+03 6.740e+03 2.802e+04 1.287e+04 6.740e+03 2.802e+04 5.0000 6.538e+05 5.227e+05 9.269e+05 5.660e+04 5.113e+04 9.835e+05 9.269e+05 5.113e+04 9.835e+05 6.0000 2.077e+07 2.135e+07 1.906e+07 1.874e+07 3.189e+05 4.292e+07 4.292e+07 3.189e+05 1.906e+07 7.0000 5.605e+08 7.717e+08 2.387e+08 2.370e+08 1.725e+06 1.441e+09 1.441e+09 1.725e+06 2.387e+08 8.0000 1.333e+10 2.126e+10 2.139e+09 2.130e+09 8.823e+06 3.785e+10 3.785e+10 8.823e+06 2.139e+09 9.0000 2.785e+11 4.697e+11 1.471e+10 1.466e+10 4.758e+07 8.208e+11 8.208e+11 4.758e+07 1.471e+10 10.0000 5.127e+12 8.810e+12 8.176e+10 8.147e+10 2.914e+08 1.530e+13 1.530e+13 2.914e+08 8.176e+10