# File for Sr115, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:49:04 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 1.000e+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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.5000 1.026e+00 2.517e-03 1.026e+00 2.000e-03 1.024e+00 1.029e+00 1.029e+00 1.026e+00 1.024e+00 0.6000 1.065e+00 7.506e-03 1.065e+00 7.000e-03 1.058e+00 1.073e+00 1.073e+00 1.065e+00 1.058e+00 0.7000 1.125e+00 1.704e-02 1.124e+00 1.500e-02 1.109e+00 1.143e+00 1.143e+00 1.124e+00 1.109e+00 0.8000 1.206e+00 3.109e-02 1.203e+00 2.700e-02 1.176e+00 1.238e+00 1.238e+00 1.203e+00 1.176e+00 0.9000 1.304e+00 5.263e-02 1.300e+00 4.600e-02 1.254e+00 1.359e+00 1.359e+00 1.300e+00 1.254e+00 1.0000 1.419e+00 8.021e-02 1.412e+00 7.000e-02 1.342e+00 1.502e+00 1.502e+00 1.412e+00 1.342e+00 1.5000 2.168e+00 3.267e-01 2.156e+00 3.080e-01 1.848e+00 2.501e+00 2.501e+00 2.156e+00 1.848e+00 2.0000 3.154e+00 7.446e-01 3.171e+00 7.190e-01 2.401e+00 3.890e+00 3.890e+00 3.171e+00 2.401e+00 2.5000 4.437e+00 1.301e+00 4.538e+00 1.147e+00 3.088e+00 5.685e+00 5.685e+00 4.538e+00 3.088e+00 3.0000 6.204e+00 1.921e+00 6.406e+00 1.611e+00 4.190e+00 8.017e+00 8.017e+00 6.406e+00 4.190e+00 3.5000 8.803e+00 2.433e+00 8.967e+00 2.183e+00 6.293e+00 1.115e+01 1.115e+01 8.967e+00 6.293e+00 4.0000 1.286e+01 2.517e+00 1.248e+01 1.920e+00 1.056e+01 1.555e+01 1.555e+01 1.248e+01 1.056e+01 5.0000 3.115e+01 6.564e+00 3.275e+01 4.010e+00 2.393e+01 3.676e+01 3.275e+01 2.393e+01 3.676e+01 6.0000 8.983e+01 4.570e+01 8.537e+01 3.885e+01 4.652e+01 1.376e+02 8.537e+01 4.652e+01 1.376e+02 7.0000 2.906e+02 1.991e+02 2.833e+02 1.881e+02 9.516e+01 4.932e+02 2.833e+02 9.516e+01 4.932e+02 8.0000 9.782e+02 7.231e+02 1.080e+03 5.650e+02 2.096e+02 1.645e+03 1.080e+03 2.096e+02 1.645e+03 9.0000 3.279e+03 2.447e+03 4.258e+03 8.270e+02 4.948e+02 5.085e+03 4.258e+03 4.948e+02 5.085e+03 10.0000 1.078e+04 8.328e+03 1.461e+04 1.890e+03 1.223e+03 1.650e+04 1.650e+04 1.223e+03 1.461e+04