# File for Pr190, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:53:11 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.009e+00 1.008e+00 1.007e+00 0.3000 1.025e+00 2.646e-03 1.024e+00 1.000e-03 1.023e+00 1.028e+00 1.028e+00 1.024e+00 1.023e+00 0.4000 1.106e+00 1.550e-02 1.100e+00 5.000e-03 1.095e+00 1.124e+00 1.124e+00 1.100e+00 1.095e+00 0.5000 1.266e+00 4.441e-02 1.249e+00 1.700e-02 1.232e+00 1.316e+00 1.316e+00 1.249e+00 1.232e+00 0.6000 1.506e+00 9.185e-02 1.472e+00 3.600e-02 1.436e+00 1.610e+00 1.610e+00 1.472e+00 1.436e+00 0.7000 1.823e+00 1.586e-01 1.767e+00 6.700e-02 1.700e+00 2.002e+00 2.002e+00 1.767e+00 1.700e+00 0.8000 2.212e+00 2.422e-01 2.130e+00 1.080e-01 2.022e+00 2.485e+00 2.485e+00 2.130e+00 2.022e+00 0.9000 2.669e+00 3.413e-01 2.558e+00 1.610e-01 2.397e+00 3.052e+00 3.052e+00 2.558e+00 2.397e+00 1.0000 3.190e+00 4.529e-01 3.049e+00 2.240e-01 2.825e+00 3.697e+00 3.697e+00 3.049e+00 2.825e+00 1.5000 6.741e+00 1.126e+00 6.464e+00 6.850e-01 5.779e+00 7.979e+00 7.979e+00 6.464e+00 5.779e+00 2.0000 1.208e+01 1.813e+00 1.183e+01 1.420e+00 1.041e+01 1.401e+01 1.401e+01 1.183e+01 1.041e+01 2.5000 1.998e+01 2.303e+00 2.026e+01 1.870e+00 1.755e+01 2.213e+01 2.213e+01 2.026e+01 1.755e+01 3.0000 3.200e+01 2.896e+00 3.315e+01 1.000e+00 2.871e+01 3.415e+01 3.315e+01 3.415e+01 2.871e+01 3.5000 5.117e+01 6.396e+00 4.855e+01 2.050e+00 4.650e+01 5.846e+01 4.855e+01 5.846e+01 4.650e+01 4.0000 8.347e+01 1.775e+01 7.553e+01 4.450e+00 7.108e+01 1.038e+02 7.108e+01 1.038e+02 7.553e+01 5.0000 2.483e+02 1.102e+02 2.063e+02 4.100e+01 1.653e+02 3.734e+02 1.653e+02 3.734e+02 2.063e+02 6.0000 8.657e+02 5.627e+02 6.001e+02 1.152e+02 4.849e+02 1.512e+03 4.849e+02 1.512e+03 6.001e+02 7.0000 3.297e+03 2.470e+03 1.896e+03 4.900e+01 1.847e+03 6.149e+03 1.896e+03 6.149e+03 1.847e+03 8.0000 1.281e+04 9.261e+03 9.191e+03 3.293e+03 5.898e+03 2.333e+04 9.191e+03 2.333e+04 5.898e+03 9.0000 5.013e+04 3.084e+04 5.054e+04 3.022e+04 1.908e+04 8.076e+04 5.054e+04 8.076e+04 1.908e+04 10.0000 2.061e+05 1.272e+05 2.570e+05 4.300e+04 6.130e+04 3.000e+05 3.000e+05 2.570e+05 6.130e+04