# File for Zr102, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:32:36 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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.4000 1.061e+00 0.000e+00 1.061e+00 0.000e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 0.5000 1.148e+00 0.000e+00 1.148e+00 0.000e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 0.6000 1.266e+00 0.000e+00 1.266e+00 0.000e+00 1.266e+00 1.266e+00 1.266e+00 1.266e+00 1.266e+00 0.7000 1.407e+00 0.000e+00 1.407e+00 0.000e+00 1.407e+00 1.407e+00 1.407e+00 1.407e+00 1.407e+00 0.8000 1.562e+00 0.000e+00 1.562e+00 0.000e+00 1.562e+00 1.562e+00 1.562e+00 1.562e+00 1.562e+00 0.9000 1.725e+00 2.719e-16 1.725e+00 0.000e+00 1.725e+00 1.725e+00 1.725e+00 1.725e+00 1.725e+00 1.0000 1.894e+00 0.000e+00 1.894e+00 0.000e+00 1.894e+00 1.894e+00 1.894e+00 1.894e+00 1.894e+00 1.5000 2.780e+00 0.000e+00 2.780e+00 0.000e+00 2.780e+00 2.780e+00 2.780e+00 2.780e+00 2.780e+00 2.0000 3.726e+00 5.439e-16 3.726e+00 0.000e+00 3.726e+00 3.726e+00 3.726e+00 3.726e+00 3.726e+00 2.5000 4.783e+00 1.528e-03 4.783e+00 1.000e-03 4.782e+00 4.785e+00 4.782e+00 4.783e+00 4.785e+00 3.0000 6.036e+00 2.055e-02 6.026e+00 3.000e-03 6.023e+00 6.060e+00 6.023e+00 6.026e+00 6.060e+00 3.5000 7.634e+00 1.398e-01 7.564e+00 2.100e-02 7.543e+00 7.795e+00 7.543e+00 7.564e+00 7.795e+00 4.0000 9.908e+00 6.526e-01 9.574e+00 8.400e-02 9.490e+00 1.066e+01 9.490e+00 9.574e+00 1.066e+01 5.0000 2.051e+01 7.094e+00 1.672e+01 6.100e-01 1.611e+01 2.869e+01 1.611e+01 1.672e+01 2.869e+01 6.0000 6.145e+01 4.534e+01 3.585e+01 1.160e+00 3.469e+01 1.138e+02 3.469e+01 3.585e+01 1.138e+02 7.0000 2.246e+02 2.132e+02 1.081e+02 1.304e+01 9.506e+01 4.706e+02 1.081e+02 9.506e+01 4.706e+02 8.0000 8.296e+02 8.172e+02 4.371e+02 1.543e+02 2.828e+02 1.769e+03 4.371e+02 2.828e+02 1.769e+03 9.0000 2.897e+03 2.691e+03 1.883e+03 1.022e+03 8.611e+02 5.948e+03 1.883e+03 8.611e+02 5.948e+03 10.0000 9.486e+03 7.891e+03 7.838e+03 5.289e+03 2.549e+03 1.807e+04 7.838e+03 2.549e+03 1.807e+04