# File for Rh118, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:32:29 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 1.001e+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 0.4000 1.009e+00 2.646e-03 1.010e+00 1.000e-03 1.006e+00 1.011e+00 1.011e+00 1.006e+00 1.010e+00 0.5000 1.038e+00 1.115e-02 1.042e+00 4.000e-03 1.025e+00 1.046e+00 1.046e+00 1.025e+00 1.042e+00 0.6000 1.102e+00 3.272e-02 1.116e+00 1.000e-02 1.065e+00 1.126e+00 1.126e+00 1.065e+00 1.116e+00 0.7000 1.214e+00 7.365e-02 1.247e+00 1.900e-02 1.130e+00 1.266e+00 1.266e+00 1.130e+00 1.247e+00 0.8000 1.383e+00 1.388e-01 1.448e+00 3.000e-02 1.224e+00 1.478e+00 1.478e+00 1.224e+00 1.448e+00 0.9000 1.613e+00 2.316e-01 1.726e+00 4.100e-02 1.347e+00 1.767e+00 1.767e+00 1.347e+00 1.726e+00 1.0000 1.908e+00 3.559e-01 2.089e+00 4.800e-02 1.498e+00 2.137e+00 2.137e+00 1.498e+00 2.089e+00 1.5000 4.431e+00 1.504e+00 5.237e+00 1.230e-01 2.696e+00 5.360e+00 5.237e+00 2.696e+00 5.360e+00 2.0000 8.964e+00 3.738e+00 1.050e+01 1.190e+00 4.703e+00 1.169e+01 1.050e+01 4.703e+00 1.169e+01 2.5000 1.620e+01 7.569e+00 1.824e+01 4.300e+00 7.820e+00 2.254e+01 1.824e+01 7.820e+00 2.254e+01 3.0000 2.749e+01 1.406e+01 2.925e+01 1.133e+01 1.263e+01 4.058e+01 2.925e+01 1.263e+01 4.058e+01 3.5000 4.526e+01 2.520e+01 4.505e+01 2.489e+01 2.016e+01 7.056e+01 4.505e+01 2.016e+01 7.056e+01 4.0000 7.381e+01 4.448e+01 6.851e+01 3.630e+01 3.221e+01 1.207e+02 6.851e+01 3.221e+01 1.207e+02 5.0000 1.997e+02 1.345e+02 1.653e+02 7.962e+01 8.568e+01 3.480e+02 1.653e+02 8.568e+01 3.480e+02 6.0000 5.665e+02 3.888e+02 4.567e+02 2.122e+02 2.445e+02 9.984e+02 4.567e+02 2.445e+02 9.984e+02 7.0000 1.667e+03 1.070e+03 1.448e+03 7.251e+02 7.229e+02 2.829e+03 1.448e+03 7.229e+02 2.829e+03 8.0000 4.960e+03 2.852e+03 4.967e+03 2.841e+03 2.104e+03 7.808e+03 4.967e+03 2.104e+03 7.808e+03 9.0000 1.468e+04 7.839e+03 1.745e+04 3.300e+03 5.826e+03 2.075e+04 1.745e+04 5.826e+03 2.075e+04 10.0000 4.299e+04 2.449e+04 5.278e+04 8.280e+03 1.512e+04 6.106e+04 6.106e+04 1.512e+04 5.278e+04