# File for Tl234, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:02:38 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 1.003e+00 4.041e-03 1.001e+00 0.000e+00 1.001e+00 1.008e+00 1.001e+00 1.008e+00 1.001e+00 0.2000 1.041e+00 5.400e-02 1.011e+00 3.000e-03 1.008e+00 1.103e+00 1.011e+00 1.103e+00 1.008e+00 0.2500 1.198e+00 2.752e-01 1.047e+00 1.500e-02 1.032e+00 1.516e+00 1.047e+00 1.516e+00 1.032e+00 0.3000 1.596e+00 8.484e-01 1.129e+00 4.600e-02 1.083e+00 2.575e+00 1.129e+00 2.575e+00 1.083e+00 0.4000 3.553e+00 3.739e+00 1.489e+00 1.890e-01 1.300e+00 7.869e+00 1.489e+00 7.869e+00 1.300e+00 0.5000 7.547e+00 9.739e+00 2.159e+00 4.660e-01 1.693e+00 1.879e+01 2.159e+00 1.879e+01 1.693e+00 0.6000 1.384e+01 1.928e+01 3.154e+00 8.740e-01 2.280e+00 3.610e+01 3.154e+00 3.610e+01 2.280e+00 0.7000 2.249e+01 3.243e+01 4.468e+00 1.392e+00 3.076e+00 5.993e+01 4.468e+00 5.993e+01 3.076e+00 0.8000 3.343e+01 4.909e+01 6.093e+00 1.995e+00 4.098e+00 9.010e+01 6.093e+00 9.010e+01 4.098e+00 0.9000 4.657e+01 6.906e+01 8.024e+00 2.651e+00 5.373e+00 1.263e+02 8.024e+00 1.263e+02 5.373e+00 1.0000 6.183e+01 9.222e+01 1.026e+01 3.324e+00 6.936e+00 1.683e+02 1.026e+01 1.683e+02 6.936e+00 1.5000 1.689e+02 2.514e+02 2.645e+01 5.410e+00 2.104e+01 4.591e+02 2.645e+01 4.591e+02 2.104e+01 2.0000 3.344e+02 4.842e+02 5.573e+01 1.620e+00 5.411e+01 8.935e+02 5.411e+01 8.935e+02 5.573e+01 2.5000 5.941e+02 8.159e+02 1.428e+02 3.920e+01 1.036e+02 1.536e+03 1.036e+02 1.536e+03 1.428e+02 3.0000 1.034e+03 1.299e+03 3.673e+02 1.631e+02 2.042e+02 2.532e+03 2.042e+02 2.532e+03 3.673e+02 3.5000 1.853e+03 2.013e+03 9.548e+02 5.090e+02 4.458e+02 4.159e+03 4.458e+02 4.159e+03 9.548e+02 4.0000 3.517e+03 3.043e+03 2.496e+03 1.381e+03 1.115e+03 6.939e+03 1.115e+03 6.939e+03 2.496e+03 5.0000 1.569e+04 5.739e+03 1.673e+04 4.110e+03 9.503e+03 2.084e+04 9.503e+03 2.084e+04 1.673e+04 6.0000 8.938e+04 1.795e+04 9.437e+04 9.930e+03 6.946e+04 1.043e+05 9.437e+04 6.946e+04 1.043e+05 7.0000 5.939e+05 3.470e+05 5.857e+05 3.347e+05 2.510e+05 9.449e+05 9.449e+05 2.510e+05 5.857e+05 8.0000 4.376e+06 4.317e+06 2.939e+06 1.978e+06 9.611e+05 9.229e+06 9.229e+06 9.611e+05 2.939e+06 9.0000 3.486e+07 4.584e+07 1.319e+07 9.317e+06 3.873e+06 8.752e+07 8.752e+07 3.873e+06 1.319e+07 10.0000 2.925e+08 4.466e+08 5.334e+07 3.687e+07 1.647e+07 8.077e+08 8.077e+08 1.647e+07 5.334e+07