# File for Lr287, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:48:56 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.000e-03 1.025e+00 1.000e-03 1.024e+00 1.026e+00 1.026e+00 1.025e+00 1.024e+00 0.2500 1.073e+00 4.583e-03 1.072e+00 3.000e-03 1.069e+00 1.078e+00 1.078e+00 1.072e+00 1.069e+00 0.3000 1.150e+00 1.212e-02 1.148e+00 9.000e-03 1.139e+00 1.163e+00 1.163e+00 1.148e+00 1.139e+00 0.4000 1.377e+00 4.225e-02 1.372e+00 3.400e-02 1.338e+00 1.422e+00 1.422e+00 1.372e+00 1.338e+00 0.5000 1.671e+00 9.796e-02 1.660e+00 8.100e-02 1.579e+00 1.774e+00 1.774e+00 1.660e+00 1.579e+00 0.6000 2.002e+00 1.797e-01 1.984e+00 1.520e-01 1.832e+00 2.190e+00 2.190e+00 1.984e+00 1.832e+00 0.7000 2.356e+00 2.888e-01 2.331e+00 2.500e-01 2.081e+00 2.657e+00 2.657e+00 2.331e+00 2.081e+00 0.8000 2.728e+00 4.265e-01 2.694e+00 3.740e-01 2.320e+00 3.171e+00 3.171e+00 2.694e+00 2.320e+00 0.9000 3.117e+00 5.947e-01 3.073e+00 5.270e-01 2.546e+00 3.733e+00 3.733e+00 3.073e+00 2.546e+00 1.0000 3.525e+00 7.951e-01 3.467e+00 7.070e-01 2.760e+00 4.347e+00 4.347e+00 3.467e+00 2.760e+00 1.5000 6.145e+00 2.325e+00 5.833e+00 1.842e+00 3.991e+00 8.610e+00 8.610e+00 5.833e+00 3.991e+00 2.0000 1.250e+01 4.328e+00 1.033e+01 6.510e-01 9.679e+00 1.748e+01 1.748e+01 9.679e+00 1.033e+01 2.5000 4.168e+01 2.251e+01 4.505e+01 1.727e+01 1.767e+01 6.232e+01 4.505e+01 1.767e+01 6.232e+01 3.0000 2.108e+02 1.913e+02 1.794e+02 1.423e+02 3.707e+01 4.158e+02 1.794e+02 3.707e+01 4.158e+02 3.5000 1.173e+03 1.185e+03 9.970e+02 9.110e+02 8.603e+01 2.437e+03 9.970e+02 8.603e+01 2.437e+03 4.0000 6.250e+03 6.139e+03 6.064e+03 5.858e+03 2.060e+02 1.248e+04 6.064e+03 2.060e+02 1.248e+04 5.0000 1.452e+05 1.257e+05 2.016e+05 3.120e+04 1.102e+03 2.328e+05 2.016e+05 1.102e+03 2.328e+05 6.0000 2.800e+06 2.705e+06 2.992e+06 2.412e+06 5.017e+03 5.404e+06 5.404e+06 5.017e+03 2.992e+06 7.0000 4.972e+07 6.309e+07 2.845e+07 2.843e+07 2.011e+04 1.207e+08 1.207e+08 2.011e+04 2.845e+07 8.0000 8.454e+08 1.286e+09 2.111e+08 2.110e+08 7.567e+04 2.325e+09 2.325e+09 7.567e+04 2.111e+08 9.0000 1.368e+10 2.260e+10 1.274e+09 1.274e+09 2.894e+05 3.977e+10 3.977e+10 2.894e+05 1.274e+09 10.0000 2.083e+11 3.551e+11 6.470e+09 6.469e+09 1.224e+06 6.183e+11 6.183e+11 1.224e+06 6.470e+09