# File for Ce169, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:13:10 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.014e+00 2.517e-03 1.014e+00 2.000e-03 1.012e+00 1.017e+00 1.014e+00 1.017e+00 1.012e+00 0.4000 1.068e+00 1.662e-02 1.066e+00 1.300e-02 1.053e+00 1.086e+00 1.066e+00 1.086e+00 1.053e+00 0.5000 1.181e+00 5.543e-02 1.173e+00 4.300e-02 1.130e+00 1.240e+00 1.173e+00 1.240e+00 1.130e+00 0.6000 1.354e+00 1.271e-01 1.335e+00 9.700e-02 1.238e+00 1.490e+00 1.335e+00 1.490e+00 1.238e+00 0.7000 1.584e+00 2.365e-01 1.549e+00 1.820e-01 1.367e+00 1.836e+00 1.549e+00 1.836e+00 1.367e+00 0.8000 1.862e+00 3.856e-01 1.806e+00 2.980e-01 1.508e+00 2.273e+00 1.806e+00 2.273e+00 1.508e+00 0.9000 2.184e+00 5.739e-01 2.102e+00 4.460e-01 1.656e+00 2.795e+00 2.102e+00 2.795e+00 1.656e+00 1.0000 2.544e+00 8.002e-01 2.434e+00 6.290e-01 1.805e+00 3.394e+00 2.434e+00 3.394e+00 1.805e+00 1.5000 4.845e+00 2.460e+00 4.562e+00 2.024e+00 2.538e+00 7.434e+00 4.562e+00 7.434e+00 2.538e+00 2.0000 8.089e+00 4.971e+00 7.567e+00 4.168e+00 3.399e+00 1.330e+01 7.567e+00 1.330e+01 3.399e+00 2.5000 1.298e+01 8.365e+00 1.190e+01 6.695e+00 5.205e+00 2.183e+01 1.190e+01 2.183e+01 5.205e+00 3.0000 2.126e+01 1.241e+01 1.861e+01 8.220e+00 1.039e+01 3.479e+01 1.861e+01 3.479e+01 1.039e+01 3.5000 3.707e+01 1.599e+01 3.018e+01 4.490e+00 2.569e+01 5.535e+01 3.018e+01 5.535e+01 2.569e+01 4.0000 7.043e+01 1.813e+01 6.895e+01 1.586e+01 5.309e+01 8.925e+01 5.309e+01 8.925e+01 6.895e+01 5.0000 3.247e+02 1.383e+02 2.505e+02 1.120e+01 2.393e+02 4.842e+02 2.393e+02 2.505e+02 4.842e+02 6.0000 1.780e+03 1.090e+03 1.590e+03 7.915e+02 7.985e+02 2.953e+03 1.590e+03 7.985e+02 2.953e+03 7.0000 9.969e+03 6.492e+03 1.157e+04 3.940e+03 2.826e+03 1.551e+04 1.157e+04 2.826e+03 1.551e+04 8.0000 5.413e+04 3.811e+04 7.111e+04 9.690e+03 1.048e+04 8.080e+04 8.080e+04 1.048e+04 7.111e+04 9.0000 2.857e+05 2.455e+05 2.884e+05 2.414e+05 3.885e+04 5.298e+05 5.298e+05 3.885e+04 2.884e+05 10.0000 1.489e+06 1.614e+06 1.048e+06 9.067e+05 1.413e+05 3.278e+06 3.278e+06 1.413e+05 1.048e+06