# File for As088, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:50:30 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 1.001e+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 0.5000 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 0.6000 1.018e+00 1.732e-03 1.019e+00 0.000e+00 1.016e+00 1.019e+00 1.019e+00 1.016e+00 1.019e+00 0.7000 1.045e+00 4.933e-03 1.047e+00 1.000e-03 1.039e+00 1.048e+00 1.047e+00 1.039e+00 1.048e+00 0.8000 1.091e+00 1.058e-02 1.095e+00 4.000e-03 1.079e+00 1.099e+00 1.095e+00 1.079e+00 1.099e+00 0.9000 1.161e+00 2.022e-02 1.169e+00 7.000e-03 1.138e+00 1.176e+00 1.169e+00 1.138e+00 1.176e+00 1.0000 1.257e+00 3.440e-02 1.270e+00 1.300e-02 1.218e+00 1.283e+00 1.270e+00 1.218e+00 1.283e+00 1.5000 2.185e+00 2.046e-01 2.237e+00 1.210e-01 1.959e+00 2.358e+00 2.237e+00 1.959e+00 2.358e+00 2.0000 3.912e+00 6.126e-01 4.003e+00 4.710e-01 3.259e+00 4.474e+00 4.003e+00 3.259e+00 4.474e+00 2.5000 6.518e+00 1.378e+00 6.594e+00 1.263e+00 5.104e+00 7.857e+00 6.594e+00 5.104e+00 7.857e+00 3.0000 1.017e+01 2.671e+00 1.010e+01 2.560e+00 7.540e+00 1.288e+01 1.010e+01 7.540e+00 1.288e+01 3.5000 1.517e+01 4.732e+00 1.471e+01 4.020e+00 1.069e+01 2.012e+01 1.471e+01 1.069e+01 2.012e+01 4.0000 2.201e+01 7.925e+00 2.076e+01 5.970e+00 1.479e+01 3.049e+01 2.076e+01 1.479e+01 3.049e+01 5.0000 4.459e+01 2.010e+01 3.964e+01 1.221e+01 2.743e+01 6.670e+01 3.964e+01 2.743e+01 6.670e+01 6.0000 8.985e+01 4.691e+01 7.646e+01 2.538e+01 5.108e+01 1.420e+02 7.646e+01 5.108e+01 1.420e+02 7.0000 1.851e+02 1.039e+02 1.568e+02 5.850e+01 9.830e+01 3.002e+02 1.568e+02 9.830e+01 3.002e+02 8.0000 3.927e+02 2.206e+02 3.481e+02 1.502e+02 1.979e+02 6.322e+02 3.481e+02 1.979e+02 6.322e+02 9.0000 8.542e+02 4.531e+02 8.256e+02 4.095e+02 4.161e+02 1.321e+03 8.256e+02 4.161e+02 1.321e+03 10.0000 1.889e+03 9.198e+02 2.041e+03 6.830e+02 9.033e+02 2.724e+03 2.041e+03 9.033e+02 2.724e+03