# File for Zn104, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:32:45 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 1.005e+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 0.5000 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.023e+00 1.024e+00 1.023e+00 1.024e+00 1.023e+00 0.6000 1.062e+00 1.000e-03 1.062e+00 1.000e-03 1.061e+00 1.063e+00 1.062e+00 1.063e+00 1.061e+00 0.7000 1.125e+00 2.517e-03 1.125e+00 2.000e-03 1.122e+00 1.127e+00 1.125e+00 1.127e+00 1.122e+00 0.8000 1.211e+00 4.583e-03 1.212e+00 3.000e-03 1.206e+00 1.215e+00 1.212e+00 1.215e+00 1.206e+00 0.9000 1.319e+00 8.737e-03 1.321e+00 5.000e-03 1.309e+00 1.326e+00 1.321e+00 1.326e+00 1.309e+00 1.0000 1.444e+00 1.332e-02 1.447e+00 8.000e-03 1.429e+00 1.455e+00 1.447e+00 1.455e+00 1.429e+00 1.5000 2.218e+00 6.171e-02 2.235e+00 3.500e-02 2.150e+00 2.270e+00 2.235e+00 2.270e+00 2.150e+00 2.0000 3.076e+00 1.573e-01 3.116e+00 9.400e-02 2.903e+00 3.210e+00 3.116e+00 3.210e+00 2.903e+00 2.5000 3.943e+00 3.213e-01 4.007e+00 2.210e-01 3.595e+00 4.228e+00 4.007e+00 4.228e+00 3.595e+00 3.0000 4.847e+00 6.014e-01 4.909e+00 5.060e-01 4.217e+00 5.415e+00 4.909e+00 5.415e+00 4.217e+00 3.5000 5.869e+00 1.086e+00 5.853e+00 1.062e+00 4.791e+00 6.963e+00 5.853e+00 6.963e+00 4.791e+00 4.0000 7.151e+00 1.929e+00 6.888e+00 1.520e+00 5.368e+00 9.198e+00 6.888e+00 9.198e+00 5.368e+00 5.0000 1.161e+01 5.957e+00 9.539e+00 2.568e+00 6.971e+00 1.833e+01 9.539e+00 1.833e+01 6.971e+00 6.0000 2.334e+01 1.873e+01 1.406e+01 2.990e+00 1.107e+01 4.490e+01 1.406e+01 4.490e+01 1.107e+01 7.0000 5.977e+01 6.169e+01 2.418e+01 5.000e-02 2.413e+01 1.310e+02 2.418e+01 1.310e+02 2.413e+01 8.0000 1.802e+02 2.094e+02 6.530e+01 1.197e+01 5.333e+01 4.219e+02 5.333e+01 4.219e+02 6.530e+01 9.0000 5.746e+02 7.021e+02 1.879e+02 3.700e+01 1.509e+02 1.385e+03 1.509e+02 1.385e+03 1.879e+02 10.0000 1.811e+03 2.249e+03 5.307e+02 3.520e+01 4.955e+02 4.408e+03 4.955e+02 4.408e+03 5.307e+02