# File for Br062, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:48:00 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 1.000e+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 0.6000 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 0.7000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.005e+00 1.006e+00 0.8000 1.014e+00 1.528e-03 1.014e+00 1.000e-03 1.012e+00 1.015e+00 1.014e+00 1.012e+00 1.015e+00 0.9000 1.029e+00 3.512e-03 1.029e+00 3.000e-03 1.025e+00 1.032e+00 1.029e+00 1.025e+00 1.032e+00 1.0000 1.052e+00 6.557e-03 1.053e+00 5.000e-03 1.045e+00 1.058e+00 1.053e+00 1.045e+00 1.058e+00 1.5000 1.346e+00 6.118e-02 1.351e+00 5.300e-02 1.282e+00 1.404e+00 1.351e+00 1.282e+00 1.404e+00 2.0000 1.987e+00 2.249e-01 2.002e+00 2.020e-01 1.755e+00 2.204e+00 2.002e+00 1.755e+00 2.204e+00 2.5000 2.997e+00 5.530e-01 3.025e+00 5.100e-01 2.430e+00 3.535e+00 3.025e+00 2.430e+00 3.535e+00 3.0000 4.391e+00 1.108e+00 4.430e+00 1.049e+00 3.265e+00 5.479e+00 4.430e+00 3.265e+00 5.479e+00 3.5000 6.212e+00 1.961e+00 6.249e+00 1.905e+00 4.232e+00 8.154e+00 6.249e+00 4.232e+00 8.154e+00 4.0000 8.532e+00 3.203e+00 8.541e+00 3.189e+00 5.324e+00 1.173e+01 8.541e+00 5.324e+00 1.173e+01 5.0000 1.519e+01 7.356e+00 1.499e+01 7.047e+00 7.943e+00 2.265e+01 1.499e+01 7.943e+00 2.265e+01 6.0000 2.605e+01 1.501e+01 2.530e+01 1.387e+01 1.143e+01 4.142e+01 2.530e+01 1.143e+01 4.142e+01 7.0000 4.427e+01 2.867e+01 4.273e+01 2.633e+01 1.640e+01 7.368e+01 4.273e+01 1.640e+01 7.368e+01 8.0000 7.567e+01 5.271e+01 7.399e+01 5.016e+01 2.383e+01 1.292e+02 7.399e+01 2.383e+01 1.292e+02 9.0000 1.310e+02 9.475e+01 1.329e+02 9.190e+01 3.533e+01 2.248e+02 1.329e+02 3.533e+01 2.248e+02 10.0000 2.296e+02 1.678e+02 2.473e+02 1.406e+02 5.364e+01 3.879e+02 2.473e+02 5.364e+01 3.879e+02