# File for Pu267, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:48:35 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.2500 1.054e+00 4.041e-03 1.055e+00 3.000e-03 1.050e+00 1.058e+00 1.058e+00 1.055e+00 1.050e+00 0.3000 1.118e+00 1.060e-02 1.120e+00 8.000e-03 1.107e+00 1.128e+00 1.128e+00 1.120e+00 1.107e+00 0.4000 1.321e+00 4.124e-02 1.330e+00 2.700e-02 1.276e+00 1.357e+00 1.357e+00 1.330e+00 1.276e+00 0.5000 1.598e+00 9.865e-02 1.622e+00 6.100e-02 1.490e+00 1.683e+00 1.683e+00 1.622e+00 1.490e+00 0.6000 1.926e+00 1.853e-01 1.974e+00 1.080e-01 1.721e+00 2.082e+00 2.082e+00 1.974e+00 1.721e+00 0.7000 2.287e+00 3.011e-01 2.369e+00 1.690e-01 1.953e+00 2.538e+00 2.538e+00 2.369e+00 1.953e+00 0.8000 2.674e+00 4.467e-01 2.801e+00 2.430e-01 2.178e+00 3.044e+00 3.044e+00 2.801e+00 2.178e+00 0.9000 3.085e+00 6.221e-01 3.266e+00 3.300e-01 2.392e+00 3.596e+00 3.596e+00 3.266e+00 2.392e+00 1.0000 3.518e+00 8.293e-01 3.764e+00 4.330e-01 2.594e+00 4.197e+00 4.197e+00 3.764e+00 2.594e+00 1.5000 6.204e+00 2.347e+00 6.910e+00 1.206e+00 3.585e+00 8.116e+00 8.116e+00 6.910e+00 3.585e+00 2.0000 1.097e+01 4.414e+00 1.203e+01 2.730e+00 6.124e+00 1.476e+01 1.476e+01 1.203e+01 6.124e+00 2.5000 2.321e+01 4.665e+00 2.136e+01 1.600e+00 1.976e+01 2.852e+01 2.852e+01 2.136e+01 1.976e+01 3.0000 6.553e+01 2.509e+01 6.693e+01 2.296e+01 3.976e+01 8.989e+01 6.693e+01 3.976e+01 8.989e+01 3.5000 2.334e+02 1.663e+02 2.122e+02 1.334e+02 7.881e+01 4.093e+02 2.122e+02 7.881e+01 4.093e+02 4.0000 9.176e+02 7.787e+02 8.612e+02 6.926e+02 1.686e+02 1.723e+03 8.612e+02 1.686e+02 1.723e+03 5.0000 1.418e+04 1.189e+04 1.762e+04 6.340e+03 9.463e+02 2.396e+04 1.762e+04 9.463e+02 2.396e+04 6.0000 1.985e+05 1.722e+05 2.519e+05 8.580e+04 5.943e+03 3.377e+05 3.377e+05 5.943e+03 2.519e+05 7.0000 2.622e+06 2.889e+06 2.089e+06 2.053e+06 3.600e+04 5.740e+06 5.740e+06 3.600e+04 2.089e+06 8.0000 3.416e+07 4.725e+07 1.416e+07 1.396e+07 2.045e+05 8.813e+07 8.813e+07 2.045e+05 1.416e+07 9.0000 4.426e+08 6.969e+08 8.059e+07 7.946e+07 1.126e+06 1.246e+09 1.246e+09 1.126e+06 8.059e+07 10.0000 5.640e+09 9.424e+09 3.949e+08 3.886e+08 6.256e+06 1.652e+10 1.652e+10 6.256e+06 3.949e+08