# File for Rb070, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:42:30 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 1.000e+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 1.000e+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 0.5000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.6000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.7000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.8000 1.031e+00 1.528e-03 1.031e+00 1.000e-03 1.029e+00 1.032e+00 1.029e+00 1.032e+00 1.031e+00 0.9000 1.060e+00 2.887e-03 1.062e+00 0.000e+00 1.057e+00 1.062e+00 1.057e+00 1.062e+00 1.062e+00 1.0000 1.104e+00 5.508e-03 1.107e+00 1.000e-03 1.098e+00 1.108e+00 1.098e+00 1.108e+00 1.107e+00 1.5000 1.599e+00 4.251e-02 1.621e+00 5.000e-03 1.550e+00 1.626e+00 1.550e+00 1.621e+00 1.626e+00 2.0000 2.616e+00 1.465e-01 2.676e+00 4.700e-02 2.449e+00 2.723e+00 2.449e+00 2.676e+00 2.723e+00 2.5000 4.196e+00 3.537e-01 4.305e+00 1.780e-01 3.801e+00 4.483e+00 3.801e+00 4.305e+00 4.483e+00 3.0000 6.395e+00 7.114e-01 6.548e+00 4.700e-01 5.620e+00 7.018e+00 5.620e+00 6.548e+00 7.018e+00 3.5000 9.316e+00 1.285e+00 9.481e+00 1.029e+00 7.956e+00 1.051e+01 7.956e+00 9.481e+00 1.051e+01 4.0000 1.312e+01 2.158e+00 1.324e+01 1.970e+00 1.090e+01 1.521e+01 1.090e+01 1.324e+01 1.521e+01 5.0000 2.447e+01 5.321e+00 2.417e+01 4.860e+00 1.931e+01 2.994e+01 1.931e+01 2.417e+01 2.994e+01 6.0000 4.396e+01 1.162e+01 4.230e+01 9.040e+00 3.326e+01 5.633e+01 3.326e+01 4.230e+01 5.633e+01 7.0000 7.846e+01 2.331e+01 7.336e+01 1.524e+01 5.812e+01 1.039e+02 5.812e+01 7.336e+01 1.039e+02 8.0000 1.415e+02 4.368e+01 1.285e+02 2.270e+01 1.058e+02 1.902e+02 1.058e+02 1.285e+02 1.902e+02 9.0000 2.592e+02 7.649e+01 2.291e+02 2.670e+01 2.024e+02 3.462e+02 2.024e+02 2.291e+02 3.462e+02 10.0000 4.825e+02 1.247e+02 4.166e+02 1.200e+01 4.046e+02 6.264e+02 4.046e+02 4.166e+02 6.264e+02