# File for Pr120, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:42:09 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 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.5000 1.041e+00 7.937e-03 1.038e+00 3.000e-03 1.035e+00 1.050e+00 1.038e+00 1.050e+00 1.035e+00 0.6000 1.105e+00 2.287e-02 1.096e+00 8.000e-03 1.088e+00 1.131e+00 1.096e+00 1.131e+00 1.088e+00 0.7000 1.211e+00 5.029e-02 1.190e+00 1.600e-02 1.174e+00 1.268e+00 1.190e+00 1.268e+00 1.174e+00 0.8000 1.362e+00 9.193e-02 1.323e+00 2.700e-02 1.296e+00 1.467e+00 1.323e+00 1.467e+00 1.296e+00 0.9000 1.561e+00 1.504e-01 1.496e+00 4.200e-02 1.454e+00 1.733e+00 1.496e+00 1.733e+00 1.454e+00 1.0000 1.807e+00 2.266e-01 1.707e+00 6.000e-02 1.647e+00 2.066e+00 1.707e+00 2.066e+00 1.647e+00 1.5000 3.706e+00 8.738e-01 3.281e+00 1.550e-01 3.126e+00 4.711e+00 3.281e+00 4.711e+00 3.126e+00 2.0000 6.700e+00 2.002e+00 5.625e+00 1.590e-01 5.466e+00 9.010e+00 5.625e+00 9.010e+00 5.466e+00 2.5000 1.093e+01 3.746e+00 8.809e+00 9.200e-02 8.717e+00 1.525e+01 8.717e+00 1.525e+01 8.809e+00 3.0000 1.670e+01 6.332e+00 1.346e+01 8.100e-01 1.265e+01 2.400e+01 1.265e+01 2.400e+01 1.346e+01 3.5000 2.458e+01 1.010e+01 1.994e+01 2.300e+00 1.764e+01 3.617e+01 1.764e+01 3.617e+01 1.994e+01 4.0000 3.537e+01 1.554e+01 2.901e+01 4.990e+00 2.402e+01 5.308e+01 2.402e+01 5.308e+01 2.901e+01 5.0000 7.138e+01 3.473e+01 6.030e+01 1.675e+01 4.355e+01 1.103e+02 4.355e+01 1.103e+02 6.030e+01 6.0000 1.457e+02 7.560e+01 1.263e+02 4.462e+01 8.168e+01 2.291e+02 8.168e+01 2.291e+02 1.263e+02 7.0000 3.108e+02 1.651e+02 2.711e+02 1.019e+02 1.692e+02 4.921e+02 1.692e+02 4.921e+02 2.711e+02 8.0000 7.033e+02 3.655e+02 5.973e+02 1.948e+02 4.025e+02 1.110e+03 4.025e+02 1.110e+03 5.973e+02 9.0000 1.683e+03 8.166e+02 1.341e+03 2.480e+02 1.093e+03 2.615e+03 1.093e+03 2.615e+03 1.341e+03 10.0000 4.215e+03 1.837e+03 3.275e+03 2.370e+02 3.038e+03 6.331e+03 3.275e+03 6.331e+03 3.038e+03