# File for Pr116, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:47:59 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 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.5000 1.033e+00 4.163e-03 1.032e+00 2.000e-03 1.030e+00 1.038e+00 1.032e+00 1.038e+00 1.030e+00 0.6000 1.088e+00 1.249e-02 1.084e+00 6.000e-03 1.078e+00 1.102e+00 1.084e+00 1.102e+00 1.078e+00 0.7000 1.179e+00 2.723e-02 1.170e+00 1.200e-02 1.158e+00 1.210e+00 1.170e+00 1.210e+00 1.158e+00 0.8000 1.312e+00 5.029e-02 1.295e+00 2.200e-02 1.273e+00 1.369e+00 1.295e+00 1.369e+00 1.273e+00 0.9000 1.488e+00 8.278e-02 1.458e+00 3.300e-02 1.425e+00 1.582e+00 1.458e+00 1.582e+00 1.425e+00 1.0000 1.707e+00 1.249e-01 1.660e+00 4.700e-02 1.613e+00 1.849e+00 1.660e+00 1.849e+00 1.613e+00 1.5000 3.420e+00 4.747e-01 3.203e+00 1.110e-01 3.092e+00 3.964e+00 3.203e+00 3.964e+00 3.092e+00 2.0000 6.135e+00 1.070e+00 5.545e+00 5.600e-02 5.489e+00 7.370e+00 5.545e+00 7.370e+00 5.489e+00 2.5000 9.978e+00 2.017e+00 8.963e+00 2.930e-01 8.670e+00 1.230e+01 8.670e+00 1.230e+01 8.963e+00 3.0000 1.528e+01 3.533e+00 1.385e+01 1.170e+00 1.268e+01 1.930e+01 1.268e+01 1.930e+01 1.385e+01 3.5000 2.257e+01 5.926e+00 2.072e+01 2.930e+00 1.779e+01 2.920e+01 1.779e+01 2.920e+01 2.072e+01 4.0000 3.267e+01 9.625e+00 3.041e+01 6.040e+00 2.437e+01 4.322e+01 2.437e+01 4.322e+01 3.041e+01 5.0000 6.690e+01 2.365e+01 6.422e+01 1.951e+01 4.471e+01 9.178e+01 4.471e+01 9.178e+01 6.422e+01 6.0000 1.385e+02 5.460e+01 1.363e+02 5.133e+01 8.497e+01 1.941e+02 8.497e+01 1.941e+02 1.363e+02 7.0000 2.983e+02 1.215e+02 2.952e+02 1.169e+02 1.783e+02 4.213e+02 1.783e+02 4.213e+02 2.952e+02 8.0000 6.765e+02 2.622e+02 6.531e+02 2.263e+02 4.268e+02 9.497e+02 4.268e+02 9.497e+02 6.531e+02 9.0000 1.611e+03 5.453e+02 1.465e+03 3.120e+02 1.153e+03 2.214e+03 1.153e+03 2.214e+03 1.465e+03 10.0000 3.984e+03 1.107e+03 3.392e+03 9.200e+01 3.300e+03 5.261e+03 3.392e+03 5.261e+03 3.300e+03