# File for Zn071, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:26:51 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 1.001e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.4000 1.052e+00 0.000e+00 1.052e+00 0.000e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 0.5000 1.133e+00 0.000e+00 1.133e+00 0.000e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 0.6000 1.249e+00 0.000e+00 1.249e+00 0.000e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 0.7000 1.394e+00 0.000e+00 1.394e+00 0.000e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 0.8000 1.560e+00 2.719e-16 1.560e+00 0.000e+00 1.560e+00 1.560e+00 1.560e+00 1.560e+00 1.560e+00 0.9000 1.741e+00 2.719e-16 1.741e+00 0.000e+00 1.741e+00 1.741e+00 1.741e+00 1.741e+00 1.741e+00 1.0000 1.933e+00 0.000e+00 1.933e+00 0.000e+00 1.933e+00 1.933e+00 1.933e+00 1.933e+00 1.933e+00 1.5000 2.953e+00 0.000e+00 2.953e+00 0.000e+00 2.953e+00 2.953e+00 2.953e+00 2.953e+00 2.953e+00 2.0000 3.980e+00 0.000e+00 3.980e+00 0.000e+00 3.980e+00 3.980e+00 3.980e+00 3.980e+00 3.980e+00 2.5000 4.979e+00 0.000e+00 4.979e+00 0.000e+00 4.979e+00 4.979e+00 4.979e+00 4.979e+00 4.979e+00 3.0000 5.953e+00 5.774e-04 5.953e+00 0.000e+00 5.953e+00 5.954e+00 5.953e+00 5.953e+00 5.954e+00 3.5000 6.913e+00 1.528e-03 6.913e+00 1.000e-03 6.912e+00 6.915e+00 6.912e+00 6.913e+00 6.915e+00 4.0000 7.878e+00 8.544e-03 7.877e+00 7.000e-03 7.870e+00 7.887e+00 7.870e+00 7.877e+00 7.887e+00 5.0000 1.002e+01 1.074e-01 1.000e+01 8.300e-02 9.917e+00 1.013e+01 9.917e+00 1.000e+01 1.013e+01 6.0000 1.339e+01 6.603e-01 1.329e+01 5.100e-01 1.278e+01 1.409e+01 1.278e+01 1.329e+01 1.409e+01 7.0000 2.110e+01 2.633e+00 2.070e+01 2.010e+00 1.869e+01 2.391e+01 1.869e+01 2.070e+01 2.391e+01 8.0000 4.130e+01 7.996e+00 4.021e+01 6.310e+00 3.390e+01 4.978e+01 3.390e+01 4.021e+01 4.978e+01 9.0000 9.361e+01 1.981e+01 9.171e+01 1.690e+01 7.481e+01 1.143e+02 7.481e+01 9.171e+01 1.143e+02 10.0000 2.229e+02 4.096e+01 2.221e+02 3.980e+01 1.823e+02 2.642e+02 1.823e+02 2.221e+02 2.642e+02