# File for Cs134, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:26:04 PM # 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 1.090e+00 0.000e+00 1.090e+00 0.000e+00 1.090e+00 1.090e+00 1.090e+00 1.090e+00 1.090e+00 0.1000 1.332e+00 0.000e+00 1.332e+00 0.000e+00 1.332e+00 1.332e+00 1.332e+00 1.332e+00 1.332e+00 0.1500 1.520e+00 2.719e-16 1.520e+00 0.000e+00 1.520e+00 1.520e+00 1.520e+00 1.520e+00 1.520e+00 0.2000 1.661e+00 2.719e-16 1.661e+00 0.000e+00 1.661e+00 1.661e+00 1.661e+00 1.661e+00 1.661e+00 0.2500 1.777e+00 0.000e+00 1.777e+00 0.000e+00 1.777e+00 1.777e+00 1.777e+00 1.777e+00 1.777e+00 0.3000 1.880e+00 0.000e+00 1.880e+00 0.000e+00 1.880e+00 1.880e+00 1.880e+00 1.880e+00 1.880e+00 0.4000 2.076e+00 0.000e+00 2.076e+00 0.000e+00 2.076e+00 2.076e+00 2.076e+00 2.076e+00 2.076e+00 0.5000 2.285e+00 0.000e+00 2.285e+00 0.000e+00 2.285e+00 2.285e+00 2.285e+00 2.285e+00 2.285e+00 0.6000 2.522e+00 0.000e+00 2.522e+00 0.000e+00 2.522e+00 2.522e+00 2.522e+00 2.522e+00 2.522e+00 0.7000 2.788e+00 0.000e+00 2.788e+00 0.000e+00 2.788e+00 2.788e+00 2.788e+00 2.788e+00 2.788e+00 0.8000 3.081e+00 5.774e-04 3.081e+00 0.000e+00 3.081e+00 3.082e+00 3.081e+00 3.082e+00 3.081e+00 0.9000 3.399e+00 1.528e-03 3.399e+00 1.000e-03 3.398e+00 3.401e+00 3.398e+00 3.401e+00 3.399e+00 1.0000 3.739e+00 4.163e-03 3.738e+00 2.000e-03 3.736e+00 3.744e+00 3.736e+00 3.744e+00 3.738e+00 1.5000 5.746e+00 7.211e-02 5.726e+00 4.000e-02 5.686e+00 5.826e+00 5.686e+00 5.826e+00 5.726e+00 2.0000 8.370e+00 3.540e-01 8.286e+00 2.210e-01 8.065e+00 8.758e+00 8.065e+00 8.758e+00 8.286e+00 2.5000 1.189e+01 1.018e+00 1.170e+01 7.200e-01 1.098e+01 1.299e+01 1.098e+01 1.299e+01 1.170e+01 3.0000 1.671e+01 2.240e+00 1.641e+01 1.780e+00 1.463e+01 1.908e+01 1.463e+01 1.908e+01 1.641e+01 3.5000 2.333e+01 4.248e+00 2.302e+01 3.780e+00 1.924e+01 2.772e+01 1.924e+01 2.772e+01 2.302e+01 4.0000 3.251e+01 7.385e+00 3.243e+01 7.270e+00 2.516e+01 3.993e+01 2.516e+01 3.993e+01 3.243e+01 5.0000 6.366e+01 1.929e+01 6.585e+01 1.592e+01 4.337e+01 8.177e+01 4.337e+01 8.177e+01 6.585e+01 6.0000 1.289e+02 4.568e+01 1.392e+02 2.930e+01 7.891e+01 1.685e+02 7.891e+01 1.685e+02 1.392e+02 7.0000 2.743e+02 1.005e+02 3.072e+02 4.700e+01 1.614e+02 3.542e+02 1.614e+02 3.542e+02 3.072e+02 8.0000 6.176e+02 1.971e+02 7.024e+02 5.570e+01 3.923e+02 7.581e+02 3.923e+02 7.581e+02 7.024e+02 9.0000 1.470e+03 2.893e+02 1.631e+03 1.200e+01 1.136e+03 1.643e+03 1.136e+03 1.631e+03 1.643e+03 10.0000 3.701e+03 2.038e+02 3.749e+03 1.270e+02 3.477e+03 3.876e+03 3.749e+03 3.477e+03 3.876e+03