# File for Zr073, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:12:51 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.6000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.7000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.8000 1.029e+00 2.646e-03 1.030e+00 1.000e-03 1.026e+00 1.031e+00 1.031e+00 1.030e+00 1.026e+00 0.9000 1.052e+00 4.726e-03 1.054e+00 2.000e-03 1.047e+00 1.056e+00 1.056e+00 1.054e+00 1.047e+00 1.0000 1.085e+00 8.888e-03 1.088e+00 4.000e-03 1.075e+00 1.092e+00 1.092e+00 1.088e+00 1.075e+00 1.5000 1.367e+00 5.717e-02 1.385e+00 2.800e-02 1.303e+00 1.413e+00 1.413e+00 1.385e+00 1.303e+00 2.0000 1.804e+00 1.595e-01 1.847e+00 9.000e-02 1.627e+00 1.937e+00 1.937e+00 1.847e+00 1.627e+00 2.5000 2.348e+00 3.104e-01 2.418e+00 2.000e-01 2.009e+00 2.618e+00 2.618e+00 2.418e+00 2.009e+00 3.0000 2.996e+00 4.958e-01 3.075e+00 3.720e-01 2.465e+00 3.447e+00 3.447e+00 3.075e+00 2.465e+00 3.5000 3.773e+00 6.924e-01 3.824e+00 6.140e-01 3.056e+00 4.438e+00 4.438e+00 3.824e+00 3.056e+00 4.0000 4.741e+00 8.742e-01 4.699e+00 8.110e-01 3.888e+00 5.635e+00 5.635e+00 4.699e+00 3.888e+00 5.0000 7.704e+00 1.093e+00 7.094e+00 4.100e-02 7.053e+00 8.966e+00 8.966e+00 7.094e+00 7.053e+00 6.0000 1.354e+01 2.053e+00 1.467e+01 1.100e-01 1.117e+01 1.478e+01 1.467e+01 1.117e+01 1.478e+01 7.0000 2.612e+01 7.381e+00 2.595e+01 7.130e+00 1.882e+01 3.358e+01 2.595e+01 1.882e+01 3.358e+01 8.0000 5.438e+01 2.215e+01 5.138e+01 1.750e+01 3.388e+01 7.787e+01 5.138e+01 3.388e+01 7.787e+01 9.0000 1.185e+02 5.705e+01 1.134e+02 4.916e+01 6.424e+01 1.780e+02 1.134e+02 6.424e+01 1.780e+02 10.0000 2.634e+02 1.347e+02 2.693e+02 1.258e+02 1.258e+02 3.951e+02 2.693e+02 1.258e+02 3.951e+02