# File for Ra222, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:12:18 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 1.001e+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 0.2000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.3000 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.4000 1.204e+00 0.000e+00 1.204e+00 0.000e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 0.5000 1.403e+00 2.719e-16 1.403e+00 0.000e+00 1.403e+00 1.403e+00 1.403e+00 1.403e+00 1.403e+00 0.6000 1.654e+00 0.000e+00 1.654e+00 0.000e+00 1.654e+00 1.654e+00 1.654e+00 1.654e+00 1.654e+00 0.7000 1.950e+00 0.000e+00 1.950e+00 0.000e+00 1.950e+00 1.950e+00 1.950e+00 1.950e+00 1.950e+00 0.8000 2.287e+00 0.000e+00 2.287e+00 0.000e+00 2.287e+00 2.287e+00 2.287e+00 2.287e+00 2.287e+00 0.9000 2.664e+00 0.000e+00 2.664e+00 0.000e+00 2.664e+00 2.664e+00 2.664e+00 2.664e+00 2.664e+00 1.0000 3.079e+00 0.000e+00 3.079e+00 0.000e+00 3.079e+00 3.079e+00 3.079e+00 3.079e+00 3.079e+00 1.5000 5.627e+00 5.774e-04 5.627e+00 0.000e+00 5.627e+00 5.628e+00 5.627e+00 5.627e+00 5.628e+00 2.0000 8.843e+00 2.491e-02 8.831e+00 4.000e-03 8.827e+00 8.872e+00 8.831e+00 8.827e+00 8.872e+00 2.5000 1.292e+01 3.592e-01 1.274e+01 6.000e-02 1.268e+01 1.333e+01 1.274e+01 1.268e+01 1.333e+01 3.0000 1.932e+01 2.683e+00 1.797e+01 3.900e-01 1.758e+01 2.241e+01 1.797e+01 1.758e+01 2.241e+01 3.5000 3.378e+01 1.392e+01 2.680e+01 2.070e+00 2.473e+01 4.981e+01 2.680e+01 2.473e+01 4.981e+01 4.0000 7.583e+01 5.813e+01 4.741e+01 1.003e+01 3.738e+01 1.427e+02 4.741e+01 3.738e+01 1.427e+02 5.0000 6.272e+02 6.873e+02 3.427e+02 2.149e+02 1.278e+02 1.411e+03 3.427e+02 1.278e+02 1.411e+03 6.0000 5.807e+03 5.872e+03 4.509e+03 3.816e+03 6.925e+02 1.222e+04 4.509e+03 6.925e+02 1.222e+04 7.0000 5.043e+04 4.251e+04 5.958e+04 2.804e+04 4.081e+03 8.762e+04 5.958e+04 4.081e+03 8.762e+04 8.0000 4.216e+05 3.585e+05 5.298e+05 1.838e+05 2.149e+04 7.136e+05 7.136e+05 2.149e+04 5.298e+05 9.0000 3.561e+06 3.928e+06 2.758e+06 2.661e+06 9.738e+04 7.829e+06 7.829e+06 9.738e+04 2.758e+06 10.0000 3.106e+07 4.299e+07 1.259e+07 1.220e+07 3.867e+05 8.019e+07 8.019e+07 3.867e+05 1.259e+07