# File for Pr173, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:44:34 PM # 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 1.001e+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 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.016e+00 2.517e-03 1.016e+00 2.000e-03 1.014e+00 1.019e+00 1.016e+00 1.019e+00 1.014e+00 0.4000 1.074e+00 1.604e-02 1.073e+00 1.400e-02 1.059e+00 1.091e+00 1.073e+00 1.091e+00 1.059e+00 0.5000 1.192e+00 5.160e-02 1.188e+00 4.600e-02 1.142e+00 1.245e+00 1.188e+00 1.245e+00 1.142e+00 0.6000 1.369e+00 1.187e-01 1.361e+00 1.060e-01 1.255e+00 1.492e+00 1.361e+00 1.492e+00 1.255e+00 0.7000 1.601e+00 2.204e-01 1.585e+00 1.960e-01 1.389e+00 1.829e+00 1.585e+00 1.829e+00 1.389e+00 0.8000 1.881e+00 3.597e-01 1.854e+00 3.190e-01 1.535e+00 2.253e+00 1.854e+00 2.253e+00 1.535e+00 0.9000 2.202e+00 5.356e-01 2.162e+00 4.750e-01 1.687e+00 2.756e+00 2.162e+00 2.756e+00 1.687e+00 1.0000 2.560e+00 7.485e-01 2.505e+00 6.650e-01 1.840e+00 3.334e+00 2.505e+00 3.334e+00 1.840e+00 1.5000 4.825e+00 2.307e+00 4.701e+00 2.118e+00 2.583e+00 7.191e+00 4.701e+00 7.191e+00 2.583e+00 2.0000 7.919e+00 4.516e+00 7.805e+00 4.344e+00 3.461e+00 1.249e+01 7.805e+00 1.249e+01 3.461e+00 2.5000 1.231e+01 6.967e+00 1.230e+01 6.953e+00 5.347e+00 1.928e+01 1.230e+01 1.928e+01 5.347e+00 3.0000 1.942e+01 8.610e+00 1.933e+01 8.480e+00 1.085e+01 2.807e+01 1.933e+01 2.807e+01 1.085e+01 3.5000 3.297e+01 6.468e+00 3.161e+01 4.320e+00 2.729e+01 4.001e+01 3.161e+01 4.001e+01 2.729e+01 4.0000 6.269e+01 9.969e+00 5.749e+01 1.100e+00 5.639e+01 7.418e+01 5.639e+01 5.749e+01 7.418e+01 5.0000 3.093e+02 2.032e+02 2.650e+02 1.330e+02 1.320e+02 5.310e+02 2.650e+02 1.320e+02 5.310e+02 6.0000 1.834e+03 1.457e+03 1.831e+03 1.453e+03 3.780e+02 3.292e+03 1.831e+03 3.780e+02 3.292e+03 7.0000 1.088e+04 8.480e+03 1.374e+04 3.820e+03 1.340e+03 1.756e+04 1.374e+04 1.340e+03 1.756e+04 8.0000 6.193e+04 4.973e+04 8.170e+04 1.703e+04 5.349e+03 9.873e+04 9.873e+04 5.349e+03 8.170e+04 9.0000 3.414e+05 3.222e+05 3.360e+05 3.141e+05 2.194e+04 6.663e+05 6.663e+05 2.194e+04 3.360e+05 10.0000 1.858e+06 2.147e+06 1.238e+06 1.150e+06 8.841e+04 4.247e+06 4.247e+06 8.841e+04 1.238e+06