# File for Tc080, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:12:56 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.6000 1.012e+00 3.215e-03 1.013e+00 1.000e-03 1.008e+00 1.014e+00 1.013e+00 1.008e+00 1.014e+00 0.7000 1.031e+00 9.292e-03 1.035e+00 2.000e-03 1.020e+00 1.037e+00 1.035e+00 1.020e+00 1.037e+00 0.8000 1.066e+00 2.179e-02 1.076e+00 5.000e-03 1.041e+00 1.081e+00 1.076e+00 1.041e+00 1.081e+00 0.9000 1.120e+00 4.222e-02 1.139e+00 1.100e-02 1.072e+00 1.150e+00 1.139e+00 1.072e+00 1.150e+00 1.0000 1.198e+00 7.400e-02 1.230e+00 2.000e-02 1.113e+00 1.250e+00 1.230e+00 1.113e+00 1.250e+00 1.5000 1.985e+00 4.468e-01 2.154e+00 1.680e-01 1.478e+00 2.322e+00 2.154e+00 1.478e+00 2.322e+00 2.0000 3.519e+00 1.285e+00 3.929e+00 6.190e-01 2.079e+00 4.548e+00 3.929e+00 2.079e+00 4.548e+00 2.5000 5.903e+00 2.723e+00 6.601e+00 1.607e+00 2.899e+00 8.208e+00 6.601e+00 2.899e+00 8.208e+00 3.0000 9.322e+00 4.951e+00 1.027e+01 3.460e+00 3.965e+00 1.373e+01 1.027e+01 3.965e+00 1.373e+01 3.5000 1.410e+01 8.278e+00 1.516e+01 6.640e+00 5.346e+00 2.180e+01 1.516e+01 5.346e+00 2.180e+01 4.0000 2.074e+01 1.316e+01 2.163e+01 1.181e+01 7.157e+00 3.344e+01 2.163e+01 7.157e+00 3.344e+01 5.0000 4.310e+01 3.080e+01 4.208e+01 2.926e+01 1.282e+01 7.439e+01 4.208e+01 1.282e+01 7.439e+01 6.0000 8.853e+01 6.830e+01 8.237e+01 5.885e+01 2.352e+01 1.597e+02 8.237e+01 2.352e+01 1.597e+02 7.0000 1.843e+02 1.470e+02 1.702e+02 1.254e+02 4.484e+01 3.378e+02 1.702e+02 4.484e+01 3.378e+02 8.0000 3.904e+02 3.088e+02 3.758e+02 2.868e+02 8.905e+01 7.062e+02 3.758e+02 8.905e+01 7.062e+02 9.0000 8.369e+02 6.370e+02 8.730e+02 5.820e+02 1.826e+02 1.455e+03 8.730e+02 1.826e+02 1.455e+03 10.0000 1.802e+03 1.303e+03 2.085e+03 8.560e+02 3.809e+02 2.941e+03 2.085e+03 3.809e+02 2.941e+03