# File for Rb111, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:41:13 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.5000 1.022e+00 2.082e-03 1.023e+00 1.000e-03 1.020e+00 1.024e+00 1.024e+00 1.023e+00 1.020e+00 0.6000 1.057e+00 6.557e-03 1.058e+00 5.000e-03 1.050e+00 1.063e+00 1.063e+00 1.058e+00 1.050e+00 0.7000 1.112e+00 1.518e-02 1.115e+00 1.100e-02 1.096e+00 1.126e+00 1.126e+00 1.115e+00 1.096e+00 0.8000 1.188e+00 2.921e-02 1.192e+00 2.300e-02 1.157e+00 1.215e+00 1.215e+00 1.192e+00 1.157e+00 0.9000 1.282e+00 4.934e-02 1.289e+00 3.900e-02 1.230e+00 1.328e+00 1.328e+00 1.289e+00 1.230e+00 1.0000 1.393e+00 7.696e-02 1.403e+00 6.200e-02 1.312e+00 1.465e+00 1.465e+00 1.403e+00 1.312e+00 1.5000 2.137e+00 3.233e-01 2.163e+00 2.830e-01 1.801e+00 2.446e+00 2.446e+00 2.163e+00 1.801e+00 2.0000 3.116e+00 7.484e-01 3.143e+00 7.080e-01 2.355e+00 3.851e+00 3.851e+00 3.143e+00 2.355e+00 2.5000 4.373e+00 1.316e+00 4.334e+00 1.257e+00 3.077e+00 5.708e+00 5.708e+00 4.334e+00 3.077e+00 3.0000 6.108e+00 1.941e+00 5.840e+00 1.525e+00 4.315e+00 8.169e+00 8.169e+00 5.840e+00 4.315e+00 3.5000 8.748e+00 2.475e+00 7.878e+00 1.053e+00 6.825e+00 1.154e+01 1.154e+01 7.878e+00 6.825e+00 4.0000 1.314e+01 2.905e+00 1.217e+01 1.320e+00 1.085e+01 1.641e+01 1.641e+01 1.085e+01 1.217e+01 5.0000 3.553e+01 1.207e+01 3.658e+01 1.047e+01 2.297e+01 4.705e+01 3.658e+01 2.297e+01 4.705e+01 6.0000 1.161e+02 6.645e+01 1.032e+02 4.609e+01 5.711e+01 1.881e+02 1.032e+02 5.711e+01 1.881e+02 7.0000 4.091e+02 2.741e+02 3.679e+02 2.099e+02 1.580e+02 7.015e+02 3.679e+02 1.580e+02 7.015e+02 8.0000 1.436e+03 9.692e+02 1.461e+03 9.310e+02 4.541e+02 2.392e+03 1.461e+03 4.541e+02 2.392e+03 9.0000 4.867e+03 3.199e+03 5.837e+03 1.632e+03 1.296e+03 7.469e+03 5.837e+03 1.296e+03 7.469e+03 10.0000 1.588e+04 1.065e+04 2.149e+04 1.060e+03 3.603e+03 2.255e+04 2.255e+04 3.603e+03 2.149e+04