# File for As100, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:58:07 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.5000 1.017e+00 3.464e-03 1.019e+00 0.000e+00 1.013e+00 1.019e+00 1.019e+00 1.013e+00 1.019e+00 0.6000 1.053e+00 1.358e-02 1.060e+00 1.000e-03 1.037e+00 1.061e+00 1.060e+00 1.037e+00 1.061e+00 0.7000 1.121e+00 3.412e-02 1.139e+00 4.000e-03 1.082e+00 1.143e+00 1.139e+00 1.082e+00 1.143e+00 0.8000 1.232e+00 6.921e-02 1.266e+00 1.100e-02 1.152e+00 1.277e+00 1.266e+00 1.152e+00 1.277e+00 0.9000 1.390e+00 1.247e-01 1.450e+00 2.400e-02 1.247e+00 1.474e+00 1.450e+00 1.247e+00 1.474e+00 1.0000 1.600e+00 2.017e-01 1.693e+00 4.600e-02 1.369e+00 1.739e+00 1.693e+00 1.369e+00 1.739e+00 1.5000 3.518e+00 1.016e+00 3.889e+00 4.070e-01 2.369e+00 4.296e+00 3.889e+00 2.369e+00 4.296e+00 2.0000 7.049e+00 2.782e+00 7.790e+00 1.596e+00 3.972e+00 9.386e+00 7.790e+00 3.972e+00 9.386e+00 2.5000 1.260e+01 5.962e+00 1.359e+01 4.410e+00 6.200e+00 1.800e+01 1.359e+01 6.200e+00 1.800e+01 3.0000 2.093e+01 1.135e+01 2.174e+01 1.012e+01 9.201e+00 3.186e+01 2.174e+01 9.201e+00 3.186e+01 3.5000 3.344e+01 2.033e+01 3.312e+01 1.985e+01 1.327e+01 5.392e+01 3.312e+01 1.327e+01 5.392e+01 4.0000 5.242e+01 3.518e+01 4.934e+01 3.046e+01 1.888e+01 8.903e+01 4.934e+01 1.888e+01 8.903e+01 5.0000 1.278e+02 9.956e+01 1.100e+02 7.174e+01 3.826e+01 2.350e+02 1.100e+02 3.826e+01 2.350e+02 6.0000 3.192e+02 2.685e+02 2.668e+02 1.860e+02 8.077e+01 6.101e+02 2.668e+02 8.077e+01 6.101e+02 7.0000 8.214e+02 6.953e+02 7.220e+02 5.409e+02 1.811e+02 1.561e+03 7.220e+02 1.811e+02 1.561e+03 8.0000 2.147e+03 1.737e+03 2.108e+03 1.678e+03 4.295e+02 3.903e+03 2.108e+03 4.295e+02 3.903e+03 9.0000 5.617e+03 4.244e+03 6.342e+03 3.110e+03 1.058e+03 9.452e+03 6.342e+03 1.058e+03 9.452e+03 10.0000 1.460e+04 1.045e+04 1.910e+04 2.940e+03 2.647e+03 2.204e+04 1.910e+04 2.647e+03 2.204e+04