# File for Gd197, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:50:12 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.3000 1.030e+00 2.517e-03 1.030e+00 2.000e-03 1.028e+00 1.033e+00 1.033e+00 1.030e+00 1.028e+00 0.4000 1.114e+00 1.401e-02 1.115e+00 1.300e-02 1.100e+00 1.128e+00 1.128e+00 1.115e+00 1.100e+00 0.5000 1.257e+00 3.953e-02 1.259e+00 3.700e-02 1.217e+00 1.296e+00 1.296e+00 1.259e+00 1.217e+00 0.6000 1.450e+00 8.310e-02 1.455e+00 7.600e-02 1.365e+00 1.531e+00 1.531e+00 1.455e+00 1.365e+00 0.7000 1.681e+00 1.472e-01 1.690e+00 1.330e-01 1.529e+00 1.823e+00 1.823e+00 1.690e+00 1.529e+00 0.8000 1.940e+00 2.314e-01 1.955e+00 2.080e-01 1.701e+00 2.163e+00 2.163e+00 1.955e+00 1.701e+00 0.9000 2.221e+00 3.356e-01 2.244e+00 3.000e-01 1.874e+00 2.544e+00 2.544e+00 2.244e+00 1.874e+00 1.0000 2.520e+00 4.604e-01 2.554e+00 4.090e-01 2.044e+00 2.963e+00 2.963e+00 2.554e+00 2.044e+00 1.5000 4.277e+00 1.387e+00 4.368e+00 1.249e+00 2.847e+00 5.617e+00 5.617e+00 4.368e+00 2.847e+00 2.0000 6.723e+00 2.781e+00 6.830e+00 2.619e+00 3.890e+00 9.449e+00 9.449e+00 6.830e+00 3.890e+00 2.5000 1.089e+01 4.334e+00 1.070e+01 4.051e+00 6.649e+00 1.531e+01 1.531e+01 1.070e+01 6.649e+00 3.0000 1.964e+01 4.952e+00 1.771e+01 1.760e+00 1.595e+01 2.527e+01 2.527e+01 1.771e+01 1.595e+01 3.5000 4.108e+01 8.251e+00 4.503e+01 1.590e+00 3.160e+01 4.662e+01 4.503e+01 3.160e+01 4.662e+01 4.0000 9.824e+01 4.072e+01 9.206e+01 3.110e+01 6.096e+01 1.417e+02 9.206e+01 6.096e+01 1.417e+02 5.0000 6.958e+02 4.643e+02 6.183e+02 3.432e+02 2.751e+02 1.194e+03 6.183e+02 2.751e+02 1.194e+03 6.0000 5.183e+03 3.524e+03 5.687e+03 2.740e+03 1.434e+03 8.427e+03 5.687e+03 1.434e+03 8.427e+03 7.0000 3.692e+04 2.534e+04 5.032e+04 2.420e+03 7.688e+03 5.274e+04 5.274e+04 7.688e+03 5.032e+04 8.0000 2.522e+05 2.091e+05 2.586e+05 1.995e+05 4.001e+04 4.581e+05 4.581e+05 4.001e+04 2.586e+05 9.0000 1.695e+06 1.821e+06 1.163e+06 9.643e+05 1.987e+05 3.723e+06 3.723e+06 1.987e+05 1.163e+06 10.0000 1.140e+07 1.501e+07 4.644e+06 3.700e+06 9.444e+05 2.860e+07 2.860e+07 9.444e+05 4.644e+06