# File for Pa201, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:27:28 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2500 1.015e+00 5.859e-03 1.013e+00 2.000e-03 1.011e+00 1.022e+00 1.013e+00 1.022e+00 1.011e+00 0.3000 1.046e+00 2.122e-02 1.036e+00 5.000e-03 1.031e+00 1.070e+00 1.036e+00 1.070e+00 1.031e+00 0.4000 1.186e+00 1.125e-01 1.135e+00 2.700e-02 1.108e+00 1.315e+00 1.135e+00 1.315e+00 1.108e+00 0.5000 1.454e+00 3.250e-01 1.306e+00 7.600e-02 1.230e+00 1.827e+00 1.306e+00 1.827e+00 1.230e+00 0.6000 1.858e+00 6.933e-01 1.539e+00 1.580e-01 1.381e+00 2.653e+00 1.539e+00 2.653e+00 1.381e+00 0.7000 2.394e+00 1.234e+00 1.824e+00 2.760e-01 1.548e+00 3.810e+00 1.824e+00 3.810e+00 1.548e+00 0.8000 3.058e+00 1.958e+00 2.149e+00 4.290e-01 1.720e+00 5.306e+00 2.149e+00 5.306e+00 1.720e+00 0.9000 3.849e+00 2.871e+00 2.509e+00 6.160e-01 1.893e+00 7.145e+00 2.509e+00 7.145e+00 1.893e+00 1.0000 4.764e+00 3.978e+00 2.900e+00 8.390e-01 2.061e+00 9.332e+00 2.900e+00 9.332e+00 2.061e+00 1.5000 1.136e+01 1.273e+01 5.262e+00 2.432e+00 2.830e+00 2.600e+01 5.262e+00 2.600e+01 2.830e+00 2.0000 2.237e+01 2.839e+01 8.416e+00 4.763e+00 3.653e+00 5.504e+01 8.416e+00 5.504e+01 3.653e+00 2.5000 4.072e+01 5.511e+01 1.278e+01 7.596e+00 5.184e+00 1.042e+02 1.278e+01 1.042e+02 5.184e+00 3.0000 7.289e+01 1.019e+02 1.923e+01 1.019e+01 9.043e+00 1.904e+02 1.923e+01 1.904e+02 9.043e+00 3.5000 1.333e+02 1.886e+02 2.968e+01 1.047e+01 1.921e+01 3.509e+02 2.968e+01 3.509e+02 1.921e+01 4.0000 2.552e+02 3.605e+02 4.877e+01 3.430e+00 4.534e+01 6.714e+02 4.877e+01 6.714e+02 4.534e+01 5.0000 1.101e+03 1.514e+03 2.690e+02 8.430e+01 1.847e+02 2.849e+03 1.847e+02 2.849e+03 2.690e+02 6.0000 5.416e+03 7.107e+03 1.513e+03 3.970e+02 1.116e+03 1.362e+04 1.116e+03 1.362e+04 1.513e+03 7.0000 2.659e+04 3.207e+04 8.338e+03 5.340e+02 7.804e+03 6.362e+04 8.338e+03 6.362e+04 7.804e+03 8.0000 1.234e+05 1.266e+05 6.478e+04 2.801e+04 3.677e+04 2.687e+05 6.478e+04 2.687e+05 3.677e+04 9.0000 5.585e+05 4.322e+05 4.999e+05 3.414e+05 1.585e+05 1.017e+06 4.999e+05 1.017e+06 1.585e+05 10.0000 2.654e+06 1.761e+06 3.527e+06 2.810e+05 6.267e+05 3.808e+06 3.808e+06 3.527e+06 6.267e+05