# File for Rg322, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:50:27 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 1.012e+00 3.215e-03 1.013e+00 1.000e-03 1.008e+00 1.014e+00 1.013e+00 1.014e+00 1.008e+00 0.2000 1.067e+00 2.286e-02 1.079e+00 3.000e-03 1.041e+00 1.082e+00 1.079e+00 1.082e+00 1.041e+00 0.2500 1.208e+00 7.932e-02 1.248e+00 1.200e-02 1.117e+00 1.260e+00 1.248e+00 1.260e+00 1.117e+00 0.3000 1.461e+00 1.876e-01 1.555e+00 2.800e-02 1.245e+00 1.583e+00 1.555e+00 1.583e+00 1.245e+00 0.4000 2.354e+00 5.816e-01 2.645e+00 8.700e-02 1.684e+00 2.732e+00 2.645e+00 2.732e+00 1.684e+00 0.5000 3.799e+00 1.198e+00 4.396e+00 1.850e-01 2.419e+00 4.581e+00 4.396e+00 4.581e+00 2.419e+00 0.6000 5.824e+00 1.987e+00 6.807e+00 3.210e-01 3.538e+00 7.128e+00 6.807e+00 7.128e+00 3.538e+00 0.7000 8.479e+00 2.877e+00 9.887e+00 4.930e-01 5.169e+00 1.038e+01 9.887e+00 1.038e+01 5.169e+00 0.8000 1.184e+01 3.782e+00 1.367e+01 6.900e-01 7.491e+00 1.436e+01 1.367e+01 1.436e+01 7.491e+00 0.9000 1.603e+01 4.597e+00 1.820e+01 9.400e-01 1.075e+01 1.914e+01 1.820e+01 1.914e+01 1.075e+01 1.0000 2.123e+01 5.177e+00 2.359e+01 1.210e+00 1.529e+01 2.480e+01 2.359e+01 2.480e+01 1.529e+01 1.5000 7.485e+01 5.901e+00 7.311e+01 3.090e+00 7.002e+01 8.143e+01 7.002e+01 7.311e+01 8.143e+01 2.0000 2.720e+02 1.193e+02 2.062e+02 6.100e+00 2.001e+02 4.097e+02 2.001e+02 2.062e+02 4.097e+02 2.5000 1.156e+03 7.500e+02 7.285e+02 1.110e+01 7.174e+02 2.022e+03 7.174e+02 7.285e+02 2.022e+03 3.0000 5.480e+03 3.624e+03 3.397e+03 1.900e+01 3.378e+03 9.664e+03 3.378e+03 3.397e+03 9.664e+03 3.5000 2.687e+04 1.480e+04 1.835e+04 4.000e+01 1.831e+04 4.396e+04 1.831e+04 1.835e+04 4.396e+04 4.0000 1.312e+05 4.922e+04 1.028e+05 1.000e+02 1.027e+05 1.880e+05 1.027e+05 1.028e+05 1.880e+05 5.0000 2.994e+06 1.663e+05 3.090e+06 0.000e+00 2.802e+06 3.090e+06 3.090e+06 3.090e+06 2.802e+06 6.0000 6.612e+07 2.969e+07 8.326e+07 0.000e+00 3.184e+07 8.326e+07 8.326e+07 8.326e+07 3.184e+07 7.0000 1.427e+09 9.918e+08 2.000e+09 0.000e+00 2.822e+08 2.000e+09 2.000e+09 2.000e+09 2.822e+08 8.0000 2.950e+10 2.381e+10 4.325e+10 0.000e+00 2.013e+09 4.325e+10 4.325e+10 4.325e+10 2.013e+09 9.0000 5.737e+11 4.865e+11 8.546e+11 0.000e+00 1.190e+10 8.546e+11 8.546e+11 8.546e+11 1.190e+10 10.0000 1.047e+13 9.012e+12 1.567e+13 0.000e+00 5.997e+10 1.567e+13 1.567e+13 1.567e+13 5.997e+10