# File for Ra263, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 09:39:42 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 3.786e-03 1.016e+00 1.000e-03 1.015e+00 1.022e+00 1.016e+00 1.022e+00 1.015e+00 0.2500 1.059e+00 1.609e-02 1.054e+00 8.000e-03 1.046e+00 1.077e+00 1.054e+00 1.077e+00 1.046e+00 0.3000 1.136e+00 4.484e-02 1.121e+00 2.100e-02 1.100e+00 1.186e+00 1.121e+00 1.186e+00 1.100e+00 0.4000 1.402e+00 1.787e-01 1.340e+00 7.800e-02 1.262e+00 1.603e+00 1.340e+00 1.603e+00 1.262e+00 0.5000 1.808e+00 4.393e-01 1.654e+00 1.870e-01 1.467e+00 2.304e+00 1.654e+00 2.304e+00 1.467e+00 0.6000 2.337e+00 8.388e-01 2.037e+00 3.470e-01 1.690e+00 3.285e+00 2.037e+00 3.285e+00 1.690e+00 0.7000 2.974e+00 1.382e+00 2.471e+00 5.580e-01 1.913e+00 4.537e+00 2.471e+00 4.537e+00 1.913e+00 0.8000 3.708e+00 2.068e+00 2.947e+00 8.190e-01 2.128e+00 6.049e+00 2.947e+00 6.049e+00 2.128e+00 0.9000 4.535e+00 2.895e+00 3.459e+00 1.127e+00 2.332e+00 7.813e+00 3.459e+00 7.813e+00 2.332e+00 1.0000 5.451e+00 3.858e+00 4.006e+00 1.482e+00 2.524e+00 9.823e+00 4.006e+00 9.823e+00 2.524e+00 1.5000 1.142e+01 1.072e+01 7.306e+00 3.944e+00 3.362e+00 2.359e+01 7.306e+00 2.359e+01 3.362e+00 2.0000 2.026e+01 2.124e+01 1.195e+01 7.521e+00 4.429e+00 4.440e+01 1.195e+01 4.440e+01 4.429e+00 2.5000 3.393e+01 3.649e+01 1.906e+01 1.184e+01 7.219e+00 7.550e+01 1.906e+01 7.550e+01 7.219e+00 3.0000 5.724e+01 5.866e+01 3.125e+01 1.518e+01 1.607e+01 1.244e+02 3.125e+01 1.244e+02 1.607e+01 3.5000 1.020e+02 9.089e+01 5.586e+01 1.243e+01 4.343e+01 2.067e+02 5.586e+01 2.067e+02 4.343e+01 4.0000 1.982e+02 1.348e+02 1.245e+02 8.200e+00 1.163e+02 3.537e+02 1.163e+02 3.537e+02 1.245e+02 5.0000 1.012e+03 1.490e+02 9.988e+02 1.289e+02 8.699e+02 1.167e+03 8.699e+02 1.167e+03 9.988e+02 6.0000 7.182e+03 2.670e+03 7.291e+03 2.505e+03 4.459e+03 9.796e+03 9.796e+03 4.459e+03 7.291e+03 7.0000 6.253e+04 5.254e+04 4.803e+04 2.926e+04 1.877e+04 1.208e+05 1.208e+05 1.877e+04 4.803e+04 8.0000 6.261e+05 7.712e+05 2.856e+05 2.019e+05 8.373e+04 1.509e+06 1.509e+06 8.373e+04 2.856e+05 9.0000 6.962e+06 1.041e+07 1.535e+06 1.145e+06 3.902e+05 1.896e+07 1.896e+07 3.902e+05 1.535e+06 10.0000 8.296e+07 1.356e+08 7.478e+06 5.580e+06 1.898e+06 2.395e+08 2.395e+08 1.898e+06 7.478e+06