# File for Tm161, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:59:01 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 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.1000 1.224e+00 0.000e+00 1.224e+00 0.000e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 0.1500 1.401e+00 0.000e+00 1.401e+00 0.000e+00 1.401e+00 1.401e+00 1.401e+00 1.401e+00 1.401e+00 0.2000 1.556e+00 0.000e+00 1.556e+00 0.000e+00 1.556e+00 1.556e+00 1.556e+00 1.556e+00 1.556e+00 0.2500 1.691e+00 0.000e+00 1.691e+00 0.000e+00 1.691e+00 1.691e+00 1.691e+00 1.691e+00 1.691e+00 0.3000 1.813e+00 0.000e+00 1.813e+00 0.000e+00 1.813e+00 1.813e+00 1.813e+00 1.813e+00 1.813e+00 0.4000 2.043e+00 0.000e+00 2.043e+00 0.000e+00 2.043e+00 2.043e+00 2.043e+00 2.043e+00 2.043e+00 0.5000 2.273e+00 0.000e+00 2.273e+00 0.000e+00 2.273e+00 2.273e+00 2.273e+00 2.273e+00 2.273e+00 0.6000 2.512e+00 0.000e+00 2.512e+00 0.000e+00 2.512e+00 2.512e+00 2.512e+00 2.512e+00 2.512e+00 0.7000 2.763e+00 0.000e+00 2.763e+00 0.000e+00 2.763e+00 2.763e+00 2.763e+00 2.763e+00 2.763e+00 0.8000 3.025e+00 0.000e+00 3.025e+00 0.000e+00 3.025e+00 3.025e+00 3.025e+00 3.025e+00 3.025e+00 0.9000 3.295e+00 5.774e-04 3.295e+00 0.000e+00 3.295e+00 3.296e+00 3.295e+00 3.295e+00 3.296e+00 1.0000 3.575e+00 5.774e-04 3.575e+00 0.000e+00 3.574e+00 3.575e+00 3.574e+00 3.575e+00 3.575e+00 1.5000 5.114e+00 3.005e-02 5.116e+00 2.700e-02 5.083e+00 5.143e+00 5.083e+00 5.116e+00 5.143e+00 2.0000 7.098e+00 2.550e-01 7.101e+00 2.510e-01 6.842e+00 7.352e+00 6.842e+00 7.101e+00 7.352e+00 2.5000 1.016e+01 1.133e+00 1.012e+01 1.075e+00 9.045e+00 1.131e+01 9.045e+00 1.012e+01 1.131e+01 3.0000 1.561e+01 3.714e+00 1.531e+01 3.260e+00 1.205e+01 1.946e+01 1.205e+01 1.531e+01 1.946e+01 3.5000 2.615e+01 1.030e+01 2.493e+01 8.410e+00 1.652e+01 3.701e+01 1.652e+01 2.493e+01 3.701e+01 4.0000 4.763e+01 2.596e+01 4.374e+01 1.990e+01 2.384e+01 7.532e+01 2.384e+01 4.374e+01 7.532e+01 5.0000 1.885e+02 1.391e+02 1.617e+02 9.688e+01 6.482e+01 3.391e+02 6.482e+01 1.617e+02 3.391e+02 6.0000 8.296e+02 6.355e+02 6.818e+02 4.008e+02 2.810e+02 1.526e+03 2.810e+02 6.818e+02 1.526e+03 7.0000 3.662e+03 2.509e+03 2.874e+03 1.232e+03 1.642e+03 6.470e+03 1.642e+03 2.874e+03 6.470e+03 8.0000 1.558e+04 8.426e+03 1.120e+04 9.600e+02 1.024e+04 2.529e+04 1.024e+04 1.120e+04 2.529e+04 9.0000 6.399e+04 2.573e+04 6.197e+04 2.264e+04 3.933e+04 9.068e+04 6.197e+04 3.933e+04 9.068e+04 10.0000 2.603e+05 1.212e+05 2.987e+05 5.890e+04 1.245e+05 3.576e+05 3.576e+05 1.245e+05 2.987e+05