# File for Pu249, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:58:31 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 4.933e-03 1.012e+00 1.000e-03 1.011e+00 1.020e+00 1.012e+00 1.020e+00 1.011e+00 0.2500 1.052e+00 2.272e-02 1.042e+00 6.000e-03 1.036e+00 1.078e+00 1.042e+00 1.078e+00 1.036e+00 0.3000 1.128e+00 6.665e-02 1.098e+00 1.700e-02 1.081e+00 1.204e+00 1.098e+00 1.204e+00 1.081e+00 0.4000 1.417e+00 2.768e-01 1.291e+00 6.600e-02 1.225e+00 1.734e+00 1.291e+00 1.734e+00 1.225e+00 0.5000 1.899e+00 6.997e-01 1.580e+00 1.650e-01 1.415e+00 2.701e+00 1.580e+00 2.701e+00 1.415e+00 0.6000 2.569e+00 1.366e+00 1.944e+00 3.160e-01 1.628e+00 4.136e+00 1.944e+00 4.136e+00 1.628e+00 0.7000 3.418e+00 2.287e+00 2.366e+00 5.200e-01 1.846e+00 6.042e+00 2.366e+00 6.042e+00 1.846e+00 0.8000 4.439e+00 3.468e+00 2.839e+00 7.790e-01 2.060e+00 8.419e+00 2.839e+00 8.419e+00 2.060e+00 0.9000 5.631e+00 4.914e+00 3.358e+00 1.092e+00 2.266e+00 1.127e+01 3.358e+00 1.127e+01 2.266e+00 1.0000 6.992e+00 6.620e+00 3.924e+00 1.461e+00 2.463e+00 1.459e+01 3.924e+00 1.459e+01 2.463e+00 1.5000 1.660e+01 1.935e+01 7.576e+00 4.166e+00 3.410e+00 3.882e+01 7.576e+00 3.882e+01 3.410e+00 2.0000 3.288e+01 4.072e+01 1.349e+01 8.011e+00 5.479e+00 7.967e+01 1.349e+01 7.967e+01 5.479e+00 2.5000 6.338e+01 7.525e+01 2.473e+01 9.430e+00 1.530e+01 1.501e+02 2.473e+01 1.501e+02 1.530e+01 3.0000 1.323e+02 1.305e+02 6.202e+01 1.007e+01 5.195e+01 2.829e+02 5.195e+01 2.829e+02 6.202e+01 3.5000 3.210e+02 2.173e+02 2.615e+02 1.219e+02 1.396e+02 5.618e+02 1.396e+02 5.618e+02 2.615e+02 4.0000 9.082e+02 3.775e+02 1.035e+03 1.710e+02 4.836e+02 1.206e+03 4.836e+02 1.206e+03 1.035e+03 5.0000 9.265e+03 3.304e+03 8.023e+03 1.261e+03 6.762e+03 1.301e+04 8.023e+03 6.762e+03 1.301e+04 6.0000 9.944e+04 5.140e+04 1.257e+05 6.700e+03 4.022e+04 1.324e+05 1.324e+05 4.022e+04 1.257e+05 7.0000 1.048e+06 8.743e+05 9.709e+05 7.564e+05 2.145e+05 1.958e+06 1.958e+06 2.145e+05 9.709e+05 8.0000 1.113e+07 1.332e+07 6.183e+06 5.191e+06 9.921e+05 2.621e+07 2.621e+07 9.921e+05 6.183e+06 9.0000 1.203e+08 1.765e+08 3.334e+07 2.922e+07 4.122e+06 3.234e+08 3.234e+08 4.122e+06 3.334e+07 10.0000 1.304e+09 2.110e+09 1.557e+08 1.393e+08 1.642e+07 3.739e+09 3.739e+09 1.642e+07 1.557e+08