# File for Tc112, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:17:12 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.4000 1.005e+00 1.732e-03 1.006e+00 0.000e+00 1.003e+00 1.006e+00 1.006e+00 1.003e+00 1.006e+00 0.5000 1.022e+00 6.351e-03 1.026e+00 0.000e+00 1.015e+00 1.026e+00 1.026e+00 1.015e+00 1.026e+00 0.6000 1.063e+00 2.050e-02 1.074e+00 1.000e-03 1.039e+00 1.075e+00 1.075e+00 1.039e+00 1.074e+00 0.7000 1.136e+00 4.763e-02 1.163e+00 1.000e-03 1.081e+00 1.164e+00 1.164e+00 1.081e+00 1.163e+00 0.8000 1.248e+00 9.268e-02 1.300e+00 3.000e-03 1.141e+00 1.303e+00 1.300e+00 1.141e+00 1.303e+00 0.9000 1.404e+00 1.577e-01 1.489e+00 1.200e-02 1.222e+00 1.501e+00 1.489e+00 1.222e+00 1.501e+00 1.0000 1.606e+00 2.458e-01 1.734e+00 2.800e-02 1.323e+00 1.762e+00 1.734e+00 1.323e+00 1.762e+00 1.5000 3.392e+00 1.115e+00 3.846e+00 3.630e-01 2.122e+00 4.209e+00 3.846e+00 2.122e+00 4.209e+00 2.0000 6.686e+00 2.955e+00 7.525e+00 1.606e+00 3.403e+00 9.131e+00 7.525e+00 3.403e+00 9.131e+00 2.5000 1.204e+01 6.365e+00 1.306e+01 4.780e+00 5.233e+00 1.784e+01 1.306e+01 5.233e+00 1.784e+01 3.0000 2.055e+01 1.250e+01 2.109e+01 1.169e+01 7.794e+00 3.278e+01 2.109e+01 7.794e+00 3.278e+01 3.5000 3.423e+01 2.349e+01 3.290e+01 2.147e+01 1.143e+01 5.835e+01 3.290e+01 1.143e+01 5.835e+01 4.0000 5.666e+01 4.307e+01 5.095e+01 3.422e+01 1.673e+01 1.023e+02 5.095e+01 1.673e+01 1.023e+02 5.0000 1.587e+02 1.384e+02 1.295e+02 9.223e+01 3.727e+01 3.094e+02 1.295e+02 3.727e+01 3.094e+02 6.0000 4.646e+02 4.222e+02 3.800e+02 2.890e+02 9.104e+01 9.227e+02 3.800e+02 9.104e+01 9.227e+02 7.0000 1.396e+03 1.225e+03 1.259e+03 1.014e+03 2.452e+02 2.683e+03 1.259e+03 2.452e+02 2.683e+03 8.0000 4.198e+03 3.401e+03 4.398e+03 3.097e+03 7.010e+02 7.495e+03 4.398e+03 7.010e+02 7.495e+03 9.0000 1.246e+04 9.320e+03 1.541e+04 4.530e+03 2.017e+03 1.994e+04 1.541e+04 2.017e+03 1.994e+04 10.0000 3.631e+04 2.662e+04 5.035e+04 2.620e+03 5.612e+03 5.297e+04 5.297e+04 5.612e+03 5.035e+04