# File for Rg293, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:43:20 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.028e+00 1.155e-03 1.029e+00 0.000e+00 1.027e+00 1.029e+00 1.029e+00 1.029e+00 1.027e+00 0.2500 1.082e+00 5.774e-03 1.085e+00 0.000e+00 1.075e+00 1.085e+00 1.085e+00 1.085e+00 1.075e+00 0.3000 1.167e+00 1.504e-02 1.175e+00 2.000e-03 1.150e+00 1.177e+00 1.175e+00 1.177e+00 1.150e+00 0.4000 1.419e+00 5.346e-02 1.447e+00 5.000e-03 1.357e+00 1.452e+00 1.447e+00 1.452e+00 1.357e+00 0.5000 1.745e+00 1.222e-01 1.810e+00 1.100e-02 1.604e+00 1.821e+00 1.810e+00 1.821e+00 1.604e+00 0.6000 2.119e+00 2.228e-01 2.238e+00 1.900e-02 1.862e+00 2.257e+00 2.238e+00 2.257e+00 1.862e+00 0.7000 2.526e+00 3.568e-01 2.717e+00 2.900e-02 2.114e+00 2.746e+00 2.717e+00 2.746e+00 2.114e+00 0.8000 2.959e+00 5.247e-01 3.241e+00 4.200e-02 2.354e+00 3.283e+00 3.241e+00 3.283e+00 2.354e+00 0.9000 3.421e+00 7.283e-01 3.813e+00 5.700e-02 2.581e+00 3.870e+00 3.813e+00 3.870e+00 2.581e+00 1.0000 3.915e+00 9.701e-01 4.438e+00 7.400e-02 2.796e+00 4.512e+00 4.438e+00 4.512e+00 2.796e+00 1.5000 7.246e+00 2.782e+00 8.754e+00 1.940e-01 4.035e+00 8.948e+00 8.754e+00 8.948e+00 4.035e+00 2.0000 1.537e+01 4.297e+00 1.765e+01 3.900e-01 1.041e+01 1.804e+01 1.765e+01 1.804e+01 1.041e+01 2.5000 5.063e+01 9.594e+00 4.546e+01 7.300e-01 4.473e+01 6.170e+01 4.473e+01 4.546e+01 6.170e+01 3.0000 2.511e+02 1.331e+02 1.749e+02 1.300e+00 1.736e+02 4.047e+02 1.736e+02 1.749e+02 4.047e+02 3.5000 1.412e+03 8.053e+02 9.484e+02 2.400e+00 9.460e+02 2.342e+03 9.460e+02 9.484e+02 2.342e+03 4.0000 7.762e+03 3.575e+03 5.700e+03 4.000e+00 5.696e+03 1.189e+04 5.696e+03 5.700e+03 1.189e+04 5.0000 1.991e+05 1.807e+04 1.887e+05 0.000e+00 1.887e+05 2.200e+05 1.887e+05 1.887e+05 2.200e+05 6.0000 4.350e+06 1.312e+06 5.107e+06 0.000e+00 2.835e+06 5.107e+06 5.107e+06 5.107e+06 2.835e+06 7.0000 8.660e+07 5.144e+07 1.163e+08 0.000e+00 2.720e+07 1.163e+08 1.163e+08 1.163e+08 2.720e+07 8.0000 1.605e+09 1.213e+09 2.305e+09 0.000e+00 2.045e+08 2.305e+09 2.305e+09 2.305e+09 2.045e+08 9.0000 2.766e+10 2.287e+10 4.086e+10 0.000e+00 1.255e+09 4.086e+10 4.086e+10 4.086e+10 1.255e+09 10.0000 4.435e+11 3.785e+11 6.620e+11 0.000e+00 6.486e+09 6.620e+11 6.620e+11 6.620e+11 6.486e+09