# File for Po234, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:13:21 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.012e+00 1.013e+00 1.012e+00 0.2500 1.045e+00 2.309e-03 1.044e+00 0.000e+00 1.044e+00 1.048e+00 1.044e+00 1.048e+00 1.044e+00 0.3000 1.109e+00 7.506e-03 1.105e+00 0.000e+00 1.105e+00 1.118e+00 1.105e+00 1.118e+00 1.105e+00 0.4000 1.331e+00 3.493e-02 1.311e+00 1.000e-03 1.310e+00 1.371e+00 1.311e+00 1.371e+00 1.310e+00 0.5000 1.651e+00 9.182e-02 1.600e+00 4.000e-03 1.596e+00 1.757e+00 1.600e+00 1.757e+00 1.596e+00 0.6000 2.036e+00 1.834e-01 1.935e+00 9.000e-03 1.926e+00 2.248e+00 1.935e+00 2.248e+00 1.926e+00 0.7000 2.462e+00 3.122e-01 2.290e+00 1.700e-02 2.273e+00 2.822e+00 2.290e+00 2.822e+00 2.273e+00 0.8000 2.911e+00 4.794e-01 2.649e+00 3.000e-02 2.619e+00 3.464e+00 2.649e+00 3.464e+00 2.619e+00 0.9000 3.376e+00 6.852e-01 3.005e+00 4.800e-02 2.957e+00 4.167e+00 3.005e+00 4.167e+00 2.957e+00 1.0000 3.855e+00 9.311e-01 3.354e+00 7.300e-02 3.281e+00 4.929e+00 3.354e+00 4.929e+00 3.281e+00 1.5000 6.515e+00 2.891e+00 5.012e+00 3.270e-01 4.685e+00 9.847e+00 5.012e+00 9.847e+00 4.685e+00 2.0000 1.016e+01 6.729e+00 6.751e+00 9.360e-01 5.815e+00 1.791e+01 6.751e+00 1.791e+01 5.815e+00 2.5000 1.619e+01 1.399e+01 9.132e+00 1.995e+00 7.137e+00 3.230e+01 9.132e+00 3.230e+01 7.137e+00 3.0000 2.811e+01 2.683e+01 1.372e+01 2.180e+00 1.154e+01 5.906e+01 1.372e+01 5.906e+01 1.154e+01 3.5000 5.750e+01 4.600e+01 3.515e+01 8.210e+00 2.694e+01 1.104e+02 2.694e+01 1.104e+02 3.515e+01 4.0000 1.489e+02 6.652e+01 1.531e+02 6.010e+01 8.036e+01 2.132e+02 8.036e+01 2.132e+02 1.531e+02 5.0000 1.701e+03 8.974e+02 1.503e+03 5.838e+02 9.192e+02 2.681e+03 1.503e+03 9.192e+02 2.681e+03 6.0000 2.239e+04 1.528e+04 2.950e+04 3.310e+03 4.848e+03 3.281e+04 2.950e+04 4.848e+03 3.281e+04 7.0000 2.700e+05 2.299e+05 2.971e+05 1.881e+05 2.785e+04 4.852e+05 4.852e+05 2.785e+04 2.971e+05 8.0000 3.038e+06 3.439e+06 2.114e+06 1.959e+06 1.548e+05 6.845e+06 6.845e+06 1.548e+05 2.114e+06 9.0000 3.296e+07 4.605e+07 1.235e+07 1.154e+07 8.077e+05 8.571e+07 8.571e+07 8.077e+05 1.235e+07 10.0000 3.479e+08 5.468e+08 6.109e+07 5.703e+07 4.061e+06 9.784e+08 9.784e+08 4.061e+06 6.109e+07