# File for Ra271, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:50:30 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 1.003e+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 0.2000 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.019e+00 1.018e+00 1.017e+00 0.2500 1.056e+00 4.359e-03 1.054e+00 1.000e-03 1.053e+00 1.061e+00 1.061e+00 1.054e+00 1.053e+00 0.3000 1.120e+00 1.250e-02 1.114e+00 3.000e-03 1.111e+00 1.134e+00 1.134e+00 1.114e+00 1.111e+00 0.4000 1.313e+00 4.531e-02 1.292e+00 1.000e-02 1.282e+00 1.365e+00 1.365e+00 1.292e+00 1.282e+00 0.5000 1.566e+00 1.052e-01 1.518e+00 2.400e-02 1.494e+00 1.687e+00 1.687e+00 1.518e+00 1.494e+00 0.6000 1.852e+00 1.905e-01 1.766e+00 4.700e-02 1.719e+00 2.070e+00 2.070e+00 1.766e+00 1.719e+00 0.7000 2.153e+00 3.006e-01 2.021e+00 8.000e-02 1.941e+00 2.497e+00 2.497e+00 2.021e+00 1.941e+00 0.8000 2.461e+00 4.323e-01 2.276e+00 1.240e-01 2.152e+00 2.955e+00 2.955e+00 2.276e+00 2.152e+00 0.9000 2.773e+00 5.845e-01 2.529e+00 1.790e-01 2.350e+00 3.440e+00 3.440e+00 2.529e+00 2.350e+00 1.0000 3.087e+00 7.549e-01 2.780e+00 2.460e-01 2.534e+00 3.947e+00 3.947e+00 2.780e+00 2.534e+00 1.5000 4.732e+00 1.849e+00 4.089e+00 7.990e-01 3.290e+00 6.817e+00 6.817e+00 4.089e+00 3.290e+00 2.0000 6.716e+00 3.295e+00 5.809e+00 1.839e+00 3.970e+00 1.037e+01 1.037e+01 5.809e+00 3.970e+00 2.5000 9.521e+00 5.049e+00 8.674e+00 3.725e+00 4.949e+00 1.494e+01 1.494e+01 8.674e+00 4.949e+00 3.0000 1.403e+01 7.138e+00 1.419e+01 6.890e+00 6.806e+00 2.108e+01 2.108e+01 1.419e+01 6.806e+00 3.5000 2.194e+01 1.011e+01 2.546e+01 4.350e+00 1.054e+01 2.981e+01 2.981e+01 2.546e+01 1.054e+01 4.0000 3.657e+01 1.629e+01 4.311e+01 5.460e+00 1.802e+01 4.857e+01 4.311e+01 4.857e+01 1.802e+01 5.0000 1.178e+02 6.094e+01 1.074e+02 4.464e+01 6.276e+01 1.833e+02 1.074e+02 1.833e+02 6.276e+01 6.0000 4.407e+02 1.996e+02 4.279e+02 1.800e+02 2.479e+02 6.464e+02 4.279e+02 6.464e+02 2.479e+02 7.0000 2.054e+03 9.682e+02 2.097e+03 9.030e+02 1.065e+03 3.000e+03 3.000e+03 2.097e+03 1.065e+03 8.0000 1.382e+04 1.418e+04 6.404e+03 1.523e+03 4.881e+03 3.016e+04 3.016e+04 6.404e+03 4.881e+03 9.0000 1.368e+05 2.007e+05 2.321e+04 4.490e+03 1.872e+04 3.686e+05 3.686e+05 1.872e+04 2.321e+04 10.0000 1.758e+06 2.903e+06 1.110e+05 5.816e+04 5.284e+04 5.109e+06 5.109e+06 5.284e+04 1.110e+05