# File for Tl202, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:03:28 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.5000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.6000 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.7000 1.082e+00 0.000e+00 1.082e+00 0.000e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 0.8000 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 0.9000 1.188e+00 0.000e+00 1.188e+00 0.000e+00 1.188e+00 1.188e+00 1.188e+00 1.188e+00 1.188e+00 1.0000 1.258e+00 0.000e+00 1.258e+00 0.000e+00 1.258e+00 1.258e+00 1.258e+00 1.258e+00 1.258e+00 1.5000 1.754e+00 5.774e-04 1.754e+00 0.000e+00 1.754e+00 1.755e+00 1.754e+00 1.755e+00 1.754e+00 2.0000 2.481e+00 6.062e-02 2.446e+00 0.000e+00 2.446e+00 2.551e+00 2.446e+00 2.551e+00 2.446e+00 2.5000 3.833e+00 9.275e-01 3.299e+00 3.000e-03 3.296e+00 4.904e+00 3.299e+00 4.904e+00 3.296e+00 3.0000 8.006e+00 6.317e+00 4.369e+00 2.100e-02 4.348e+00 1.530e+01 4.369e+00 1.530e+01 4.348e+00 3.5000 2.136e+01 2.689e+01 5.874e+00 8.200e-02 5.792e+00 5.240e+01 5.874e+00 5.240e+01 5.792e+00 4.0000 5.720e+01 8.496e+01 8.267e+00 2.360e-01 8.031e+00 1.553e+02 8.267e+00 1.553e+02 8.031e+00 5.0000 3.019e+02 4.902e+02 1.953e+01 1.370e+00 1.816e+01 8.679e+02 1.953e+01 8.679e+02 1.816e+01 6.0000 1.111e+03 1.836e+03 5.546e+01 7.700e+00 4.776e+01 3.231e+03 5.546e+01 3.231e+03 4.776e+01 7.0000 3.271e+03 5.390e+03 1.851e+02 5.170e+01 1.334e+02 9.495e+03 1.851e+02 9.495e+03 1.334e+02 8.0000 8.483e+03 1.370e+04 7.636e+02 3.780e+02 3.856e+02 2.430e+04 7.636e+02 2.430e+04 3.856e+02 9.0000 2.086e+04 3.171e+04 3.970e+03 2.813e+03 1.157e+03 5.744e+04 3.970e+03 5.744e+04 1.157e+03 10.0000 5.281e+04 6.761e+04 2.494e+04 2.134e+04 3.603e+03 1.299e+05 2.494e+04 1.299e+05 3.603e+03