# File for Zr083, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:29:34 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.1500 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 0.2000 1.189e+00 0.000e+00 1.189e+00 0.000e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 0.2500 1.384e+00 2.719e-16 1.384e+00 0.000e+00 1.384e+00 1.384e+00 1.384e+00 1.384e+00 1.384e+00 0.3000 1.630e+00 0.000e+00 1.630e+00 0.000e+00 1.630e+00 1.630e+00 1.630e+00 1.630e+00 1.630e+00 0.4000 2.215e+00 0.000e+00 2.215e+00 0.000e+00 2.215e+00 2.215e+00 2.215e+00 2.215e+00 2.215e+00 0.5000 2.854e+00 5.439e-16 2.854e+00 0.000e+00 2.854e+00 2.854e+00 2.854e+00 2.854e+00 2.854e+00 0.6000 3.501e+00 0.000e+00 3.501e+00 0.000e+00 3.501e+00 3.501e+00 3.501e+00 3.501e+00 3.501e+00 0.7000 4.133e+00 0.000e+00 4.133e+00 0.000e+00 4.133e+00 4.133e+00 4.133e+00 4.133e+00 4.133e+00 0.8000 4.742e+00 0.000e+00 4.742e+00 0.000e+00 4.742e+00 4.742e+00 4.742e+00 4.742e+00 4.742e+00 0.9000 5.325e+00 0.000e+00 5.325e+00 0.000e+00 5.325e+00 5.325e+00 5.325e+00 5.325e+00 5.325e+00 1.0000 5.885e+00 1.088e-15 5.885e+00 0.000e+00 5.885e+00 5.885e+00 5.885e+00 5.885e+00 5.885e+00 1.5000 8.418e+00 0.000e+00 8.418e+00 0.000e+00 8.418e+00 8.418e+00 8.418e+00 8.418e+00 8.418e+00 2.0000 1.072e+01 0.000e+00 1.072e+01 0.000e+00 1.072e+01 1.072e+01 1.072e+01 1.072e+01 1.072e+01 2.5000 1.296e+01 0.000e+00 1.296e+01 0.000e+00 1.296e+01 1.296e+01 1.296e+01 1.296e+01 1.296e+01 3.0000 1.521e+01 1.528e-02 1.521e+01 1.000e-02 1.520e+01 1.523e+01 1.520e+01 1.523e+01 1.521e+01 3.5000 1.754e+01 5.686e-02 1.752e+01 3.000e-02 1.749e+01 1.760e+01 1.749e+01 1.760e+01 1.752e+01 4.0000 2.002e+01 2.026e-01 1.996e+01 1.000e-01 1.986e+01 2.025e+01 1.986e+01 2.025e+01 1.996e+01 5.0000 2.627e+01 1.304e+00 2.593e+01 7.600e-01 2.517e+01 2.771e+01 2.517e+01 2.771e+01 2.593e+01 6.0000 3.698e+01 5.353e+00 3.566e+01 3.250e+00 3.241e+01 4.287e+01 3.241e+01 4.287e+01 3.566e+01 7.0000 5.963e+01 1.730e+01 5.532e+01 1.043e+01 4.489e+01 7.868e+01 4.489e+01 7.868e+01 5.532e+01 8.0000 1.122e+02 4.868e+01 9.886e+01 2.722e+01 7.164e+01 1.662e+02 7.164e+01 1.662e+02 9.886e+01 9.0000 2.370e+02 1.249e+02 1.965e+02 5.910e+01 1.374e+02 3.771e+02 1.374e+02 3.771e+02 1.965e+02 10.0000 5.294e+02 2.974e+02 4.115e+02 1.025e+02 3.090e+02 8.677e+02 3.090e+02 8.677e+02 4.115e+02