# File for Rh128, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:57:15 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.4000 1.013e+00 1.528e-03 1.013e+00 1.000e-03 1.011e+00 1.014e+00 1.014e+00 1.011e+00 1.013e+00 0.5000 1.044e+00 7.000e-03 1.044e+00 7.000e-03 1.037e+00 1.051e+00 1.051e+00 1.037e+00 1.044e+00 0.6000 1.104e+00 1.852e-02 1.105e+00 1.700e-02 1.085e+00 1.122e+00 1.122e+00 1.085e+00 1.105e+00 0.7000 1.195e+00 3.907e-02 1.198e+00 3.500e-02 1.155e+00 1.233e+00 1.233e+00 1.155e+00 1.198e+00 0.8000 1.318e+00 6.864e-02 1.323e+00 6.100e-02 1.247e+00 1.384e+00 1.384e+00 1.247e+00 1.323e+00 0.9000 1.472e+00 1.088e-01 1.481e+00 9.500e-02 1.359e+00 1.576e+00 1.576e+00 1.359e+00 1.481e+00 1.0000 1.655e+00 1.579e-01 1.668e+00 1.380e-01 1.491e+00 1.806e+00 1.806e+00 1.491e+00 1.668e+00 1.5000 2.973e+00 5.107e-01 3.021e+00 4.370e-01 2.440e+00 3.458e+00 3.458e+00 2.440e+00 3.021e+00 2.0000 4.963e+00 9.167e-01 5.044e+00 7.930e-01 4.009e+00 5.837e+00 5.837e+00 4.009e+00 5.044e+00 2.5000 7.742e+00 1.225e+00 7.837e+00 1.079e+00 6.472e+00 8.916e+00 8.916e+00 6.472e+00 7.837e+00 3.0000 1.151e+01 1.355e+00 1.164e+01 1.150e+00 1.009e+01 1.279e+01 1.279e+01 1.009e+01 1.164e+01 3.5000 1.650e+01 1.335e+00 1.682e+01 8.200e-01 1.503e+01 1.764e+01 1.764e+01 1.503e+01 1.682e+01 4.0000 2.306e+01 1.408e+00 2.379e+01 1.700e-01 2.144e+01 2.396e+01 2.379e+01 2.144e+01 2.396e+01 5.0000 4.318e+01 4.527e+00 4.229e+01 3.120e+00 3.917e+01 4.809e+01 4.229e+01 3.917e+01 4.809e+01 6.0000 8.017e+01 1.665e+01 7.752e+01 1.252e+01 6.500e+01 9.799e+01 7.752e+01 6.500e+01 9.799e+01 7.0000 1.555e+02 5.172e+01 1.570e+02 4.940e+01 1.030e+02 2.064e+02 1.570e+02 1.030e+02 2.064e+02 8.0000 3.274e+02 1.488e+02 3.694e+02 8.120e+01 1.621e+02 4.506e+02 3.694e+02 1.621e+02 4.506e+02 9.0000 7.633e+02 4.359e+02 1.014e+03 2.000e+00 2.600e+02 1.016e+03 1.016e+03 2.600e+02 1.014e+03 10.0000 1.973e+03 1.398e+03 2.325e+03 8.370e+02 4.324e+02 3.162e+03 3.162e+03 4.324e+02 2.325e+03