# File for Pr163, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:15:26 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.4000 1.058e+00 1.411e-02 1.056e+00 1.100e-02 1.045e+00 1.073e+00 1.056e+00 1.073e+00 1.045e+00 0.5000 1.158e+00 4.735e-02 1.151e+00 3.700e-02 1.114e+00 1.208e+00 1.151e+00 1.208e+00 1.114e+00 0.6000 1.316e+00 1.114e-01 1.300e+00 8.600e-02 1.214e+00 1.435e+00 1.300e+00 1.435e+00 1.214e+00 0.7000 1.530e+00 2.133e-01 1.498e+00 1.640e-01 1.334e+00 1.757e+00 1.498e+00 1.757e+00 1.334e+00 0.8000 1.793e+00 3.546e-01 1.739e+00 2.710e-01 1.468e+00 2.171e+00 1.739e+00 2.171e+00 1.468e+00 0.9000 2.101e+00 5.367e-01 2.019e+00 4.090e-01 1.610e+00 2.674e+00 2.019e+00 2.674e+00 1.610e+00 1.0000 2.450e+00 7.607e-01 2.334e+00 5.800e-01 1.754e+00 3.262e+00 2.334e+00 3.262e+00 1.754e+00 1.5000 4.756e+00 2.497e+00 4.374e+00 1.901e+00 2.473e+00 7.422e+00 4.374e+00 7.422e+00 2.473e+00 2.0000 8.119e+00 5.276e+00 7.264e+00 3.941e+00 3.323e+00 1.377e+01 7.264e+00 1.377e+01 3.323e+00 2.5000 1.318e+01 9.105e+00 1.142e+01 6.332e+00 5.088e+00 2.304e+01 1.142e+01 2.304e+01 5.088e+00 3.0000 2.156e+01 1.371e+01 1.781e+01 7.690e+00 1.012e+01 3.676e+01 1.781e+01 3.676e+01 1.012e+01 3.5000 3.712e+01 1.801e+01 2.869e+01 3.820e+00 2.487e+01 5.779e+01 2.869e+01 5.779e+01 2.487e+01 4.0000 6.924e+01 2.090e+01 6.637e+01 1.644e+01 4.993e+01 9.143e+01 4.993e+01 9.143e+01 6.637e+01 5.0000 3.084e+02 1.326e+02 2.474e+02 3.020e+01 2.172e+02 4.605e+02 2.172e+02 2.474e+02 4.605e+02 6.0000 1.646e+03 1.018e+03 1.389e+03 6.074e+02 7.816e+02 2.768e+03 1.389e+03 7.816e+02 2.768e+03 7.0000 8.953e+03 5.788e+03 9.753e+03 4.547e+03 2.807e+03 1.430e+04 9.753e+03 2.807e+03 1.430e+04 8.0000 4.688e+04 3.150e+04 6.440e+04 1.320e+03 1.051e+04 6.572e+04 6.572e+04 1.051e+04 6.440e+04 9.0000 2.364e+05 1.890e+05 2.563e+05 1.583e+05 3.822e+04 4.146e+05 4.146e+05 3.822e+04 2.563e+05 10.0000 1.168e+06 1.185e+06 9.144e+05 7.838e+05 1.306e+05 2.460e+06 2.460e+06 1.306e+05 9.144e+05