# File for Pa256, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:05:38 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.019e+00 4.041e-03 1.021e+00 0.000e+00 1.014e+00 1.021e+00 1.021e+00 1.021e+00 1.014e+00 0.2500 1.073e+00 1.908e-02 1.083e+00 2.000e-03 1.051e+00 1.085e+00 1.083e+00 1.085e+00 1.051e+00 0.3000 1.188e+00 5.352e-02 1.215e+00 7.000e-03 1.126e+00 1.222e+00 1.215e+00 1.222e+00 1.126e+00 0.4000 1.661e+00 2.095e-01 1.760e+00 4.200e-02 1.420e+00 1.802e+00 1.760e+00 1.802e+00 1.420e+00 0.5000 2.511e+00 4.998e-01 2.728e+00 1.370e-01 1.939e+00 2.865e+00 2.728e+00 2.865e+00 1.939e+00 0.6000 3.761e+00 9.242e-01 4.134e+00 3.070e-01 2.709e+00 4.441e+00 4.134e+00 4.441e+00 2.709e+00 0.7000 5.421e+00 1.465e+00 5.970e+00 5.630e-01 3.761e+00 6.533e+00 5.970e+00 6.533e+00 3.761e+00 0.8000 7.502e+00 2.096e+00 8.231e+00 9.050e-01 5.139e+00 9.136e+00 8.231e+00 9.136e+00 5.139e+00 0.9000 1.002e+01 2.782e+00 1.092e+01 1.320e+00 6.899e+00 1.224e+01 1.092e+01 1.224e+01 6.899e+00 1.0000 1.301e+01 3.488e+00 1.404e+01 1.820e+00 9.118e+00 1.586e+01 1.404e+01 1.586e+01 9.118e+00 1.5000 3.702e+01 5.230e+00 3.747e+01 4.540e+00 3.158e+01 4.201e+01 3.747e+01 4.201e+01 3.158e+01 2.0000 8.842e+01 8.830e+00 8.530e+01 3.720e+00 8.158e+01 9.839e+01 8.158e+01 8.530e+01 9.839e+01 2.5000 2.114e+02 7.941e+01 1.749e+02 1.810e+01 1.568e+02 3.025e+02 1.749e+02 1.568e+02 3.025e+02 3.0000 5.453e+02 3.459e+02 4.174e+02 1.358e+02 2.816e+02 9.370e+02 4.174e+02 2.816e+02 9.370e+02 3.5000 1.536e+03 1.234e+03 1.182e+03 6.654e+02 5.166e+02 2.908e+03 1.182e+03 5.166e+02 2.908e+03 4.0000 4.604e+03 4.017e+03 3.885e+03 2.890e+03 9.947e+02 8.932e+03 3.885e+03 9.947e+02 8.932e+03 5.0000 4.454e+04 3.734e+04 5.107e+04 2.711e+04 4.365e+03 7.818e+04 5.107e+04 4.365e+03 7.818e+04 6.0000 4.363e+05 3.621e+05 5.953e+05 9.630e+04 2.191e+04 6.916e+05 6.916e+05 2.191e+04 5.953e+05 7.0000 4.311e+06 4.432e+06 3.883e+06 3.774e+06 1.094e+05 8.942e+06 8.942e+06 1.094e+05 3.883e+06 8.0000 4.387e+07 5.766e+07 2.179e+07 2.128e+07 5.120e+05 1.093e+08 1.093e+08 5.120e+05 2.179e+07 9.0000 4.589e+08 7.026e+08 1.065e+08 1.042e+08 2.283e+06 1.268e+09 1.268e+09 2.283e+06 1.065e+08 10.0000 4.836e+09 7.974e+09 4.589e+08 4.486e+08 1.027e+07 1.404e+10 1.404e+10 1.027e+07 4.589e+08