# File for Ds344, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:37:30 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 1.001e+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 0.1500 1.025e+00 4.619e-03 1.022e+00 0.000e+00 1.022e+00 1.030e+00 1.022e+00 1.030e+00 1.022e+00 0.2000 1.113e+00 3.062e-02 1.096e+00 2.000e-03 1.094e+00 1.148e+00 1.094e+00 1.148e+00 1.096e+00 0.2500 1.289e+00 1.034e-01 1.232e+00 6.000e-03 1.226e+00 1.408e+00 1.226e+00 1.408e+00 1.232e+00 0.3000 1.554e+00 2.449e-01 1.419e+00 1.200e-02 1.407e+00 1.837e+00 1.407e+00 1.837e+00 1.419e+00 0.4000 2.318e+00 7.805e-01 1.885e+00 3.500e-02 1.850e+00 3.219e+00 1.850e+00 3.219e+00 1.885e+00 0.5000 3.335e+00 1.689e+00 2.394e+00 6.800e-02 2.326e+00 5.285e+00 2.326e+00 5.285e+00 2.394e+00 0.6000 4.562e+00 2.978e+00 2.897e+00 1.090e-01 2.788e+00 8.000e+00 2.788e+00 8.000e+00 2.897e+00 0.7000 5.978e+00 4.645e+00 3.374e+00 1.550e-01 3.219e+00 1.134e+01 3.219e+00 1.134e+01 3.374e+00 0.8000 7.575e+00 6.682e+00 3.820e+00 2.050e-01 3.615e+00 1.529e+01 3.615e+00 1.529e+01 3.820e+00 0.9000 9.355e+00 9.090e+00 4.233e+00 2.520e-01 3.981e+00 1.985e+01 3.981e+00 1.985e+01 4.233e+00 1.0000 1.133e+01 1.188e+01 4.618e+00 2.990e-01 4.319e+00 2.504e+01 4.319e+00 2.504e+01 4.618e+00 1.5000 2.468e+01 3.232e+01 6.217e+00 4.040e-01 5.813e+00 6.200e+01 5.813e+00 6.200e+01 6.217e+00 2.0000 4.763e+01 6.848e+01 8.304e+00 4.180e-01 7.886e+00 1.267e+02 7.886e+00 1.267e+02 8.304e+00 2.5000 9.846e+01 1.293e+02 2.983e+01 1.189e+01 1.794e+01 2.476e+02 1.794e+01 2.476e+02 2.983e+01 3.0000 3.148e+02 1.843e+02 3.135e+02 1.824e+02 1.311e+02 4.997e+02 1.311e+02 4.997e+02 3.135e+02 3.5000 1.882e+03 1.046e+03 1.477e+03 3.790e+02 1.098e+03 3.070e+03 1.477e+03 1.098e+03 3.070e+03 4.0000 1.405e+04 1.070e+04 1.547e+04 8.500e+03 2.711e+03 2.397e+04 1.547e+04 2.711e+03 2.397e+04 5.0000 6.844e+05 5.974e+05 8.480e+05 3.350e+05 2.220e+04 1.183e+06 1.183e+06 2.220e+04 8.480e+05 6.0000 2.674e+07 3.224e+07 1.741e+07 1.721e+07 1.967e+05 6.261e+07 6.261e+07 1.967e+05 1.741e+07 7.0000 9.282e+08 1.405e+09 2.381e+08 2.366e+08 1.470e+06 2.545e+09 2.545e+09 1.470e+06 2.381e+08 8.0000 2.907e+10 4.831e+10 2.369e+09 2.360e+09 9.160e+06 8.484e+10 8.484e+10 9.160e+06 2.369e+09 9.0000 8.158e+11 1.397e+12 1.827e+10 1.822e+10 5.474e+07 2.429e+12 2.429e+12 5.474e+07 1.827e+10 10.0000 2.062e+13 3.562e+13 1.144e+11 1.140e+11 3.956e+08 6.176e+13 6.176e+13 3.956e+08 1.144e+11