# File for Pu277, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:39:55 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 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.019e+00 1.020e+00 0.2500 1.062e+00 5.508e-03 1.059e+00 1.000e-03 1.058e+00 1.068e+00 1.068e+00 1.058e+00 1.059e+00 0.3000 1.129e+00 1.531e-02 1.121e+00 1.000e-03 1.120e+00 1.147e+00 1.147e+00 1.120e+00 1.121e+00 0.4000 1.333e+00 5.546e-02 1.303e+00 4.000e-03 1.299e+00 1.397e+00 1.397e+00 1.299e+00 1.303e+00 0.5000 1.596e+00 1.283e-01 1.527e+00 1.000e-02 1.517e+00 1.744e+00 1.744e+00 1.517e+00 1.527e+00 0.6000 1.890e+00 2.348e-01 1.763e+00 1.700e-02 1.746e+00 2.161e+00 2.161e+00 1.746e+00 1.763e+00 0.7000 2.199e+00 3.735e-01 1.997e+00 2.700e-02 1.970e+00 2.630e+00 2.630e+00 1.970e+00 1.997e+00 0.8000 2.516e+00 5.436e-01 2.220e+00 3.600e-02 2.184e+00 3.143e+00 3.143e+00 2.184e+00 2.220e+00 0.9000 2.836e+00 7.440e-01 2.430e+00 4.600e-02 2.384e+00 3.695e+00 3.695e+00 2.384e+00 2.430e+00 1.0000 3.161e+00 9.756e-01 2.627e+00 5.800e-02 2.569e+00 4.287e+00 4.287e+00 2.569e+00 2.627e+00 1.5000 4.917e+00 2.608e+00 3.501e+00 1.770e-01 3.324e+00 7.927e+00 7.927e+00 3.324e+00 3.501e+00 2.0000 7.356e+00 5.184e+00 4.815e+00 8.830e-01 3.932e+00 1.332e+01 1.332e+01 3.932e+00 4.815e+00 2.5000 1.197e+01 9.190e+00 9.094e+00 4.524e+00 4.570e+00 2.226e+01 2.226e+01 4.570e+00 9.094e+00 3.0000 2.331e+01 1.716e+01 2.486e+01 1.478e+01 5.417e+00 3.964e+01 3.964e+01 5.417e+00 2.486e+01 3.5000 5.610e+01 4.280e+01 7.987e+01 1.860e+00 6.688e+00 8.173e+01 8.173e+01 6.688e+00 7.987e+01 4.0000 1.597e+02 1.333e+02 2.093e+02 5.180e+01 8.694e+00 2.611e+02 2.093e+02 8.694e+00 2.611e+02 5.0000 1.641e+03 1.409e+03 2.356e+03 1.940e+02 1.749e+01 2.550e+03 2.356e+03 1.749e+01 2.550e+03 6.0000 1.857e+04 1.722e+04 2.156e+04 1.253e+04 4.524e+01 3.409e+04 3.409e+04 4.524e+01 2.156e+04 7.0000 2.197e+05 2.556e+05 1.586e+05 1.584e+05 1.501e+02 5.002e+05 5.002e+05 1.501e+02 1.586e+05 8.0000 2.751e+06 3.910e+06 1.024e+06 1.023e+06 6.140e+02 7.227e+06 7.227e+06 6.140e+02 1.024e+06 9.0000 3.632e+07 5.791e+07 5.848e+06 5.845e+06 2.944e+03 1.031e+08 1.031e+08 2.944e+03 5.848e+06 10.0000 4.969e+08 8.350e+08 2.979e+07 2.977e+07 1.594e+04 1.461e+09 1.461e+09 1.594e+04 2.979e+07