# File for Rh099, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:43:44 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.1500 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.2000 1.118e+00 0.000e+00 1.118e+00 0.000e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 0.2500 1.250e+00 0.000e+00 1.250e+00 0.000e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 0.3000 1.413e+00 0.000e+00 1.413e+00 0.000e+00 1.413e+00 1.413e+00 1.413e+00 1.413e+00 1.413e+00 0.4000 1.779e+00 0.000e+00 1.779e+00 0.000e+00 1.779e+00 1.779e+00 1.779e+00 1.779e+00 1.779e+00 0.5000 2.155e+00 0.000e+00 2.155e+00 0.000e+00 2.155e+00 2.155e+00 2.155e+00 2.155e+00 2.155e+00 0.6000 2.518e+00 0.000e+00 2.518e+00 0.000e+00 2.518e+00 2.518e+00 2.518e+00 2.518e+00 2.518e+00 0.7000 2.864e+00 5.439e-16 2.864e+00 0.000e+00 2.864e+00 2.864e+00 2.864e+00 2.864e+00 2.864e+00 0.8000 3.194e+00 5.439e-16 3.194e+00 0.000e+00 3.194e+00 3.194e+00 3.194e+00 3.194e+00 3.194e+00 0.9000 3.509e+00 0.000e+00 3.509e+00 0.000e+00 3.509e+00 3.509e+00 3.509e+00 3.509e+00 3.509e+00 1.0000 3.813e+00 0.000e+00 3.813e+00 0.000e+00 3.813e+00 3.813e+00 3.813e+00 3.813e+00 3.813e+00 1.5000 5.224e+00 0.000e+00 5.224e+00 0.000e+00 5.224e+00 5.224e+00 5.224e+00 5.224e+00 5.224e+00 2.0000 6.576e+00 1.000e-03 6.576e+00 1.000e-03 6.575e+00 6.577e+00 6.575e+00 6.577e+00 6.576e+00 2.5000 7.991e+00 8.505e-03 7.991e+00 8.000e-03 7.982e+00 7.999e+00 7.982e+00 7.999e+00 7.991e+00 3.0000 9.579e+00 4.362e-02 9.583e+00 3.800e-02 9.534e+00 9.621e+00 9.534e+00 9.621e+00 9.583e+00 3.5000 1.148e+01 1.504e-01 1.149e+01 1.300e-01 1.132e+01 1.162e+01 1.132e+01 1.162e+01 1.149e+01 4.0000 1.387e+01 4.126e-01 1.392e+01 3.300e-01 1.343e+01 1.425e+01 1.343e+01 1.425e+01 1.392e+01 5.0000 2.125e+01 1.935e+00 2.157e+01 1.440e+00 1.918e+01 2.301e+01 1.918e+01 2.301e+01 2.157e+01 6.0000 3.553e+01 6.585e+00 3.675e+01 4.670e+00 2.842e+01 4.142e+01 2.842e+01 4.142e+01 3.675e+01 7.0000 6.520e+01 1.882e+01 6.863e+01 1.344e+01 4.491e+01 8.207e+01 4.491e+01 8.207e+01 6.863e+01 8.0000 1.302e+02 4.857e+01 1.374e+02 3.730e+01 7.837e+01 1.747e+02 7.837e+01 1.747e+02 1.374e+02 9.0000 2.776e+02 1.166e+02 2.873e+02 1.017e+02 1.564e+02 3.890e+02 1.564e+02 3.890e+02 2.873e+02 10.0000 6.187e+02 2.611e+02 6.131e+02 2.527e+02 3.604e+02 8.825e+02 3.604e+02 8.825e+02 6.131e+02