# File for Sc076, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:25:51 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 1.000e+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 0.4000 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 0.5000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.6000 1.007e+00 2.887e-03 1.005e+00 0.000e+00 1.005e+00 1.010e+00 1.005e+00 1.010e+00 1.005e+00 0.7000 1.019e+00 9.539e-03 1.014e+00 1.000e-03 1.013e+00 1.030e+00 1.014e+00 1.030e+00 1.013e+00 0.8000 1.041e+00 2.223e-02 1.029e+00 1.000e-03 1.028e+00 1.067e+00 1.029e+00 1.067e+00 1.028e+00 0.9000 1.076e+00 4.504e-02 1.051e+00 2.000e-03 1.049e+00 1.128e+00 1.051e+00 1.128e+00 1.049e+00 1.0000 1.125e+00 8.028e-02 1.081e+00 4.000e-03 1.077e+00 1.218e+00 1.081e+00 1.218e+00 1.077e+00 1.5000 1.624e+00 5.122e-01 1.340e+00 2.400e-02 1.316e+00 2.215e+00 1.340e+00 2.215e+00 1.316e+00 2.0000 2.561e+00 1.493e+00 1.730e+00 6.200e-02 1.668e+00 4.284e+00 1.730e+00 4.284e+00 1.668e+00 2.5000 3.951e+00 3.135e+00 2.198e+00 1.130e-01 2.085e+00 7.570e+00 2.198e+00 7.570e+00 2.085e+00 3.0000 5.842e+00 5.559e+00 2.719e+00 1.720e-01 2.547e+00 1.226e+01 2.719e+00 1.226e+01 2.547e+00 3.5000 8.331e+00 8.946e+00 3.283e+00 2.340e-01 3.049e+00 1.866e+01 3.283e+00 1.866e+01 3.049e+00 4.0000 1.158e+01 1.358e+01 3.888e+00 2.960e-01 3.592e+00 2.726e+01 3.888e+00 2.726e+01 3.592e+00 5.0000 2.144e+01 2.841e+01 5.233e+00 3.980e-01 4.835e+00 5.424e+01 5.233e+00 5.424e+01 4.835e+00 6.0000 3.892e+01 5.601e+01 6.801e+00 4.370e-01 6.364e+00 1.036e+02 6.801e+00 1.036e+02 6.364e+00 7.0000 7.113e+01 1.085e+02 8.679e+00 3.590e-01 8.320e+00 1.964e+02 8.679e+00 1.964e+02 8.320e+00 8.0000 1.321e+02 2.098e+02 1.102e+01 1.000e-01 1.092e+01 3.744e+02 1.102e+01 3.744e+02 1.092e+01 9.0000 2.498e+02 4.079e+02 1.454e+01 4.400e-01 1.410e+01 7.209e+02 1.410e+01 7.209e+02 1.454e+01 10.0000 4.791e+02 7.967e+02 1.975e+01 1.190e+00 1.856e+01 1.399e+03 1.856e+01 1.399e+03 1.975e+01