# File for Ds303, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:14:51 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.017e+00 2.309e-03 1.016e+00 0.000e+00 1.016e+00 1.020e+00 1.016e+00 1.020e+00 1.016e+00 0.2500 1.049e+00 1.021e-02 1.045e+00 3.000e-03 1.042e+00 1.061e+00 1.045e+00 1.061e+00 1.042e+00 0.3000 1.101e+00 2.558e-02 1.089e+00 6.000e-03 1.083e+00 1.130e+00 1.089e+00 1.130e+00 1.083e+00 0.4000 1.253e+00 8.982e-02 1.212e+00 2.100e-02 1.191e+00 1.356e+00 1.212e+00 1.356e+00 1.191e+00 0.5000 1.458e+00 2.058e-01 1.364e+00 4.800e-02 1.316e+00 1.694e+00 1.364e+00 1.694e+00 1.316e+00 0.6000 1.704e+00 3.778e-01 1.531e+00 8.800e-02 1.443e+00 2.137e+00 1.531e+00 2.137e+00 1.443e+00 0.7000 1.985e+00 6.092e-01 1.707e+00 1.420e-01 1.565e+00 2.684e+00 1.707e+00 2.684e+00 1.565e+00 0.8000 2.301e+00 9.009e-01 1.888e+00 2.080e-01 1.680e+00 3.334e+00 1.888e+00 3.334e+00 1.680e+00 0.9000 2.651e+00 1.256e+00 2.076e+00 2.900e-01 1.786e+00 4.092e+00 2.076e+00 4.092e+00 1.786e+00 1.0000 3.040e+00 1.676e+00 2.273e+00 3.880e-01 1.885e+00 4.962e+00 2.273e+00 4.962e+00 1.885e+00 1.5000 5.747e+00 4.824e+00 3.537e+00 1.113e+00 2.424e+00 1.128e+01 3.537e+00 1.128e+01 2.424e+00 2.0000 1.128e+01 9.455e+00 6.248e+00 8.360e-01 5.412e+00 2.219e+01 6.248e+00 2.219e+01 5.412e+00 2.5000 3.036e+01 1.249e+01 3.312e+01 8.120e+00 1.673e+01 4.124e+01 1.673e+01 4.124e+01 3.312e+01 3.0000 1.338e+02 9.374e+01 8.238e+01 5.350e+00 7.703e+01 2.420e+02 8.238e+01 7.703e+01 2.420e+02 3.5000 7.510e+02 7.166e+02 5.559e+02 4.037e+02 1.522e+02 1.545e+03 5.559e+02 1.522e+02 1.545e+03 4.0000 4.235e+03 4.106e+03 3.858e+03 3.527e+03 3.308e+02 8.517e+03 3.858e+03 3.308e+02 8.517e+03 5.0000 1.121e+05 9.594e+04 1.555e+05 2.310e+04 2.078e+03 1.786e+05 1.555e+05 2.078e+03 1.786e+05 6.0000 2.476e+06 2.447e+06 2.504e+06 2.404e+06 1.488e+04 4.908e+06 4.908e+06 1.488e+04 2.504e+06 7.0000 5.084e+07 6.716e+07 2.542e+07 2.532e+07 9.742e+04 1.270e+08 1.270e+08 9.742e+04 2.542e+07 8.0000 1.000e+09 1.563e+09 1.983e+08 1.977e+08 5.757e+05 2.801e+09 2.801e+09 5.757e+05 1.983e+08 9.0000 1.852e+10 3.100e+10 1.246e+09 1.243e+09 3.399e+06 5.431e+10 5.431e+10 3.399e+06 1.246e+09 10.0000 3.189e+11 5.466e+11 6.531e+09 6.508e+09 2.266e+07 9.500e+11 9.500e+11 2.266e+07 6.531e+09