# File for Rg320, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:32:56 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 1.011e+00 2.646e-03 1.012e+00 1.000e-03 1.008e+00 1.013e+00 1.012e+00 1.013e+00 1.008e+00 0.2000 1.065e+00 2.203e-02 1.076e+00 4.000e-03 1.040e+00 1.080e+00 1.076e+00 1.080e+00 1.040e+00 0.2500 1.202e+00 7.645e-02 1.240e+00 1.200e-02 1.114e+00 1.252e+00 1.240e+00 1.252e+00 1.114e+00 0.3000 1.447e+00 1.810e-01 1.537e+00 2.900e-02 1.239e+00 1.566e+00 1.537e+00 1.566e+00 1.239e+00 0.4000 2.316e+00 5.655e-01 2.594e+00 9.400e-02 1.665e+00 2.688e+00 2.594e+00 2.688e+00 1.665e+00 0.5000 3.720e+00 1.171e+00 4.293e+00 2.010e-01 2.372e+00 4.494e+00 4.293e+00 4.494e+00 2.372e+00 0.6000 5.682e+00 1.953e+00 6.630e+00 3.490e-01 3.436e+00 6.979e+00 6.630e+00 6.979e+00 3.436e+00 0.7000 8.240e+00 2.844e+00 9.610e+00 5.300e-01 4.971e+00 1.014e+01 9.610e+00 1.014e+01 4.971e+00 0.8000 1.147e+01 3.773e+00 1.326e+01 7.500e-01 7.132e+00 1.401e+01 1.326e+01 1.401e+01 7.132e+00 0.9000 1.546e+01 4.643e+00 1.762e+01 1.010e+00 1.013e+01 1.863e+01 1.762e+01 1.863e+01 1.013e+01 1.0000 2.038e+01 5.332e+00 2.278e+01 1.310e+00 1.427e+01 2.409e+01 2.278e+01 2.409e+01 1.427e+01 1.5000 6.955e+01 3.015e+00 6.976e+01 2.700e+00 6.644e+01 7.246e+01 6.644e+01 6.976e+01 7.246e+01 2.0000 2.402e+02 9.344e+01 1.895e+02 6.500e+00 1.830e+02 3.480e+02 1.830e+02 1.895e+02 3.480e+02 2.5000 9.640e+02 5.907e+02 6.288e+02 1.160e+01 6.172e+02 1.646e+03 6.172e+02 6.288e+02 1.646e+03 3.0000 4.356e+03 2.798e+03 2.750e+03 2.000e+01 2.730e+03 7.587e+03 2.730e+03 2.750e+03 7.587e+03 3.5000 2.058e+04 1.116e+04 1.415e+04 3.000e+01 1.412e+04 3.347e+04 1.412e+04 1.415e+04 3.347e+04 4.0000 9.750e+04 3.646e+04 7.648e+04 6.000e+01 7.642e+04 1.396e+05 7.642e+04 7.648e+04 1.396e+05 5.0000 2.119e+06 9.902e+04 2.176e+06 1.000e+03 2.005e+06 2.177e+06 2.176e+06 2.177e+06 2.005e+06 6.0000 4.487e+07 1.960e+07 5.619e+07 0.000e+00 2.224e+07 5.619e+07 5.619e+07 5.619e+07 2.224e+07 7.0000 9.348e+08 6.413e+08 1.305e+09 0.000e+00 1.943e+08 1.305e+09 1.305e+09 1.305e+09 1.943e+08 8.0000 1.878e+10 1.508e+10 2.749e+10 0.000e+00 1.375e+09 2.749e+10 2.749e+10 2.749e+10 1.375e+09 9.0000 3.576e+11 3.026e+11 5.323e+11 0.000e+00 8.099e+09 5.323e+11 5.323e+11 5.323e+11 8.099e+09 10.0000 6.422e+12 5.527e+12 9.613e+12 0.000e+00 4.075e+10 9.613e+12 9.613e+12 9.613e+12 4.075e+10