# File for Tb148, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:15:57 PM # 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 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.2500 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.3000 1.144e+00 0.000e+00 1.144e+00 0.000e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 0.4000 1.365e+00 0.000e+00 1.365e+00 0.000e+00 1.365e+00 1.365e+00 1.365e+00 1.365e+00 1.365e+00 0.5000 1.647e+00 0.000e+00 1.647e+00 0.000e+00 1.647e+00 1.647e+00 1.647e+00 1.647e+00 1.647e+00 0.6000 1.965e+00 0.000e+00 1.965e+00 0.000e+00 1.965e+00 1.965e+00 1.965e+00 1.965e+00 1.965e+00 0.7000 2.303e+00 0.000e+00 2.303e+00 0.000e+00 2.303e+00 2.303e+00 2.303e+00 2.303e+00 2.303e+00 0.8000 2.653e+00 0.000e+00 2.653e+00 0.000e+00 2.653e+00 2.653e+00 2.653e+00 2.653e+00 2.653e+00 0.9000 3.014e+00 0.000e+00 3.014e+00 0.000e+00 3.014e+00 3.014e+00 3.014e+00 3.014e+00 3.014e+00 1.0000 3.383e+00 5.439e-16 3.383e+00 0.000e+00 3.383e+00 3.383e+00 3.383e+00 3.383e+00 3.383e+00 1.5000 5.279e+00 5.774e-04 5.279e+00 0.000e+00 5.279e+00 5.280e+00 5.279e+00 5.279e+00 5.280e+00 2.0000 7.167e+00 1.002e-02 7.163e+00 4.000e-03 7.159e+00 7.178e+00 7.163e+00 7.159e+00 7.178e+00 2.5000 9.107e+00 9.846e-02 9.070e+00 3.700e-02 9.033e+00 9.219e+00 9.070e+00 9.033e+00 9.219e+00 3.0000 1.154e+01 5.046e-01 1.134e+01 1.800e-01 1.116e+01 1.211e+01 1.134e+01 1.116e+01 1.211e+01 3.5000 1.541e+01 1.741e+00 1.472e+01 6.000e-01 1.412e+01 1.739e+01 1.472e+01 1.412e+01 1.739e+01 4.0000 2.249e+01 4.759e+00 2.060e+01 1.640e+00 1.896e+01 2.790e+01 2.060e+01 1.896e+01 2.790e+01 5.0000 6.071e+01 2.339e+01 5.195e+01 8.980e+00 4.297e+01 8.722e+01 5.195e+01 4.297e+01 8.722e+01 6.0000 1.917e+02 8.296e+01 1.674e+02 4.380e+01 1.236e+02 2.841e+02 1.674e+02 1.236e+02 2.841e+02 7.0000 6.346e+02 2.455e+02 6.168e+02 2.183e+02 3.985e+02 8.885e+02 6.168e+02 3.985e+02 8.885e+02 8.0000 2.142e+03 7.230e+02 2.446e+03 2.180e+02 1.317e+03 2.664e+03 2.446e+03 1.317e+03 2.664e+03 9.0000 7.346e+03 2.969e+03 7.703e+03 2.417e+03 4.215e+03 1.012e+04 1.012e+04 4.215e+03 7.703e+03 10.0000 2.569e+04 1.553e+04 2.150e+04 8.810e+03 1.269e+04 4.289e+04 4.289e+04 1.269e+04 2.150e+04