# File for Lr238, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:53:08 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 2.309e-03 1.001e+00 0.000e+00 1.001e+00 1.005e+00 1.001e+00 1.005e+00 1.001e+00 0.2000 1.029e+00 3.239e-02 1.012e+00 4.000e-03 1.008e+00 1.066e+00 1.012e+00 1.066e+00 1.008e+00 0.2500 1.133e+00 1.595e-01 1.049e+00 1.600e-02 1.033e+00 1.317e+00 1.049e+00 1.317e+00 1.033e+00 0.3000 1.387e+00 4.838e-01 1.131e+00 4.600e-02 1.085e+00 1.945e+00 1.131e+00 1.945e+00 1.085e+00 0.4000 2.599e+00 2.099e+00 1.482e+00 1.880e-01 1.294e+00 5.020e+00 1.482e+00 5.020e+00 1.294e+00 0.5000 5.022e+00 5.424e+00 2.122e+00 4.580e-01 1.664e+00 1.128e+01 2.122e+00 1.128e+01 1.664e+00 0.6000 8.820e+00 1.073e+01 3.058e+00 8.550e-01 2.203e+00 2.120e+01 3.058e+00 2.120e+01 2.203e+00 0.7000 1.405e+01 1.811e+01 4.283e+00 1.361e+00 2.922e+00 3.494e+01 4.283e+00 3.494e+01 2.922e+00 0.8000 2.073e+01 2.759e+01 5.784e+00 1.952e+00 3.832e+00 5.256e+01 5.784e+00 5.256e+01 3.832e+00 0.9000 2.886e+01 3.918e+01 7.554e+00 2.600e+00 4.954e+00 7.407e+01 7.554e+00 7.407e+01 4.954e+00 1.0000 3.848e+01 5.290e+01 9.592e+00 3.279e+00 6.313e+00 9.953e+01 9.592e+00 9.953e+01 6.313e+00 1.5000 1.115e+02 1.566e+02 2.410e+01 5.950e+00 1.815e+01 2.924e+02 2.410e+01 2.924e+02 1.815e+01 2.0000 2.425e+02 3.386e+02 4.819e+01 2.370e+00 4.582e+01 6.335e+02 4.819e+01 6.335e+02 4.582e+01 2.5000 4.781e+02 6.538e+02 1.117e+02 2.198e+01 8.972e+01 1.233e+03 8.972e+01 1.233e+03 1.117e+02 3.0000 9.223e+02 1.215e+03 2.731e+02 1.033e+02 1.698e+02 2.324e+03 1.698e+02 2.324e+03 2.731e+02 3.5000 1.813e+03 2.257e+03 6.765e+02 3.261e+02 3.504e+02 4.412e+03 3.504e+02 4.412e+03 6.765e+02 4.0000 3.718e+03 4.284e+03 1.694e+03 8.723e+02 8.217e+02 8.639e+03 8.217e+02 8.639e+03 1.694e+03 5.0000 1.800e+04 1.664e+04 1.062e+04 4.305e+03 6.315e+03 3.705e+04 6.315e+03 3.705e+04 1.062e+04 6.0000 9.740e+04 6.238e+04 6.340e+04 3.990e+03 5.941e+04 1.694e+05 5.941e+04 1.694e+05 6.340e+04 7.0000 5.522e+05 1.916e+05 5.806e+05 1.474e+05 3.480e+05 7.280e+05 5.806e+05 7.280e+05 3.480e+05 8.0000 3.393e+06 2.022e+06 2.803e+06 1.071e+06 1.732e+06 5.644e+06 5.644e+06 2.803e+06 1.732e+06 9.0000 2.391e+07 2.618e+07 9.816e+06 2.022e+06 7.794e+06 5.412e+07 5.412e+07 9.816e+06 7.794e+06 10.0000 1.921e+08 2.767e+08 3.295e+07 1.090e+06 3.186e+07 5.116e+08 5.116e+08 3.295e+07 3.186e+07