# File for Rg334, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:44:12 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 4.041e-03 1.016e+00 0.000e+00 1.009e+00 1.016e+00 1.016e+00 1.016e+00 1.009e+00 0.2000 1.074e+00 2.627e-02 1.089e+00 1.000e-03 1.044e+00 1.090e+00 1.089e+00 1.090e+00 1.044e+00 0.2500 1.219e+00 8.781e-02 1.267e+00 6.000e-03 1.118e+00 1.273e+00 1.267e+00 1.273e+00 1.118e+00 0.3000 1.470e+00 2.030e-01 1.581e+00 1.300e-02 1.236e+00 1.594e+00 1.581e+00 1.594e+00 1.236e+00 0.4000 2.327e+00 6.158e-01 2.662e+00 4.000e-02 1.616e+00 2.702e+00 2.662e+00 2.702e+00 1.616e+00 0.5000 3.670e+00 1.257e+00 4.354e+00 8.300e-02 2.220e+00 4.437e+00 4.354e+00 4.437e+00 2.220e+00 0.6000 5.515e+00 2.081e+00 6.644e+00 1.430e-01 3.114e+00 6.787e+00 6.644e+00 6.787e+00 3.114e+00 0.7000 7.889e+00 3.032e+00 9.530e+00 2.170e-01 4.391e+00 9.747e+00 9.530e+00 9.747e+00 4.391e+00 0.8000 1.085e+01 4.046e+00 1.303e+01 3.100e-01 6.183e+00 1.334e+01 1.303e+01 1.334e+01 6.183e+00 0.9000 1.448e+01 5.044e+00 1.719e+01 4.100e-01 8.665e+00 1.760e+01 1.719e+01 1.760e+01 8.665e+00 1.0000 1.892e+01 5.941e+00 2.209e+01 5.200e-01 1.207e+01 2.261e+01 2.209e+01 2.261e+01 1.207e+01 1.5000 6.199e+01 2.503e+00 6.273e+01 1.310e+00 5.920e+01 6.404e+01 6.273e+01 6.404e+01 5.920e+01 2.0000 2.042e+02 6.121e+01 1.702e+02 2.600e+00 1.676e+02 2.749e+02 1.676e+02 1.702e+02 2.749e+02 2.5000 7.817e+02 4.099e+02 5.475e+02 4.800e+00 5.427e+02 1.255e+03 5.427e+02 5.475e+02 1.255e+03 3.0000 3.415e+03 1.906e+03 2.318e+03 8.000e+00 2.310e+03 5.616e+03 2.310e+03 2.318e+03 5.616e+03 3.5000 1.587e+04 7.260e+03 1.168e+04 1.000e+01 1.167e+04 2.425e+04 1.167e+04 1.168e+04 2.425e+04 4.0000 7.492e+04 2.151e+04 6.251e+04 2.000e+01 6.249e+04 9.976e+04 6.249e+04 6.251e+04 9.976e+04 5.0000 1.666e+06 2.102e+05 1.787e+06 0.000e+00 1.423e+06 1.787e+06 1.787e+06 1.787e+06 1.423e+06 6.0000 3.705e+07 1.822e+07 4.757e+07 0.000e+00 1.601e+07 4.757e+07 4.757e+07 4.757e+07 1.601e+07 7.0000 8.245e+08 5.897e+08 1.165e+09 0.000e+00 1.436e+08 1.165e+09 1.165e+09 1.165e+09 1.436e+08 8.0000 1.794e+10 1.463e+10 2.639e+10 0.000e+00 1.053e+09 2.639e+10 2.639e+10 2.639e+10 1.053e+09 9.0000 3.749e+11 3.191e+11 5.591e+11 0.000e+00 6.465e+09 5.591e+11 5.591e+11 5.591e+11 6.465e+09 10.0000 7.478e+12 6.447e+12 1.120e+13 0.000e+00 3.400e+10 1.120e+13 1.120e+13 1.120e+13 3.400e+10