# File for Rf308, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:13:03 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2000 1.060e+00 4.619e-03 1.057e+00 0.000e+00 1.057e+00 1.065e+00 1.057e+00 1.065e+00 1.057e+00 0.2500 1.162e+00 1.704e-02 1.153e+00 1.000e-03 1.152e+00 1.182e+00 1.152e+00 1.182e+00 1.153e+00 0.3000 1.319e+00 4.331e-02 1.295e+00 2.000e-03 1.293e+00 1.369e+00 1.293e+00 1.369e+00 1.295e+00 0.4000 1.760e+00 1.495e-01 1.676e+00 4.000e-03 1.672e+00 1.933e+00 1.672e+00 1.933e+00 1.676e+00 0.5000 2.312e+00 3.453e-01 2.116e+00 6.000e-03 2.110e+00 2.711e+00 2.110e+00 2.711e+00 2.116e+00 0.6000 2.934e+00 6.429e-01 2.566e+00 7.000e-03 2.559e+00 3.676e+00 2.559e+00 3.676e+00 2.566e+00 0.7000 3.610e+00 1.057e+00 3.002e+00 5.000e-03 2.997e+00 4.830e+00 2.997e+00 4.830e+00 3.002e+00 0.8000 4.343e+00 1.610e+00 3.415e+00 2.000e-03 3.413e+00 6.202e+00 3.415e+00 6.202e+00 3.413e+00 0.9000 5.151e+00 2.331e+00 3.813e+00 1.600e-02 3.797e+00 7.842e+00 3.813e+00 7.842e+00 3.797e+00 1.0000 6.057e+00 3.261e+00 4.193e+00 3.700e-02 4.156e+00 9.823e+00 4.193e+00 9.823e+00 4.156e+00 1.5000 1.357e+01 1.346e+01 5.962e+00 3.320e-01 5.630e+00 2.911e+01 5.962e+00 2.911e+01 5.630e+00 2.0000 3.267e+01 4.368e+01 8.030e+00 1.155e+00 6.875e+00 8.311e+01 8.030e+00 8.311e+01 6.875e+00 2.5000 8.041e+01 1.204e+02 1.195e+01 2.057e+00 9.893e+00 2.194e+02 1.195e+01 2.194e+02 9.893e+00 3.0000 2.006e+02 2.984e+02 3.112e+01 5.590e+00 2.553e+01 5.452e+02 2.553e+01 5.452e+02 3.112e+01 3.5000 5.405e+02 6.943e+02 1.783e+02 7.610e+01 1.022e+02 1.341e+03 1.022e+02 1.341e+03 1.783e+02 4.0000 1.677e+03 1.493e+03 1.035e+03 4.233e+02 6.117e+02 3.383e+03 6.117e+02 3.383e+03 1.035e+03 5.0000 2.421e+04 3.443e+02 2.436e+04 1.000e+02 2.382e+04 2.446e+04 2.436e+04 2.382e+04 2.446e+04 6.0000 4.494e+05 3.082e+05 3.822e+05 2.019e+05 1.803e+05 7.857e+05 7.857e+05 1.803e+05 3.822e+05 7.0000 8.932e+06 1.061e+07 4.344e+06 2.951e+06 1.393e+06 2.106e+07 2.106e+07 1.393e+06 4.344e+06 8.0000 1.808e+08 2.709e+08 3.823e+07 2.731e+07 1.092e+07 4.932e+08 4.932e+08 1.092e+07 3.823e+07 9.0000 3.603e+09 5.930e+09 2.724e+08 1.852e+08 8.723e+07 1.045e+10 1.045e+10 8.723e+07 2.724e+08 10.0000 6.921e+10 1.179e+11 1.625e+09 9.136e+08 7.114e+08 2.053e+11 2.053e+11 7.114e+08 1.625e+09