# File for Ga094, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:52:41 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.011e+00 1.732e-03 1.012e+00 0.000e+00 1.009e+00 1.012e+00 1.012e+00 1.009e+00 1.012e+00 0.6000 1.036e+00 5.859e-03 1.038e+00 2.000e-03 1.029e+00 1.040e+00 1.038e+00 1.029e+00 1.040e+00 0.7000 1.085e+00 1.572e-02 1.092e+00 4.000e-03 1.067e+00 1.096e+00 1.092e+00 1.067e+00 1.096e+00 0.8000 1.167e+00 3.315e-02 1.182e+00 8.000e-03 1.129e+00 1.190e+00 1.182e+00 1.129e+00 1.190e+00 0.9000 1.287e+00 6.071e-02 1.313e+00 1.800e-02 1.218e+00 1.331e+00 1.313e+00 1.218e+00 1.331e+00 1.0000 1.449e+00 1.006e-01 1.489e+00 3.500e-02 1.335e+00 1.524e+00 1.489e+00 1.335e+00 1.524e+00 1.5000 2.967e+00 5.303e-01 3.118e+00 2.880e-01 2.378e+00 3.406e+00 3.118e+00 2.378e+00 3.406e+00 2.0000 5.799e+00 1.468e+00 6.040e+00 1.092e+00 4.225e+00 7.132e+00 6.040e+00 4.225e+00 7.132e+00 2.5000 1.021e+01 3.136e+00 1.035e+01 2.930e+00 7.012e+00 1.328e+01 1.035e+01 7.012e+00 1.328e+01 3.0000 1.673e+01 5.930e+00 1.632e+01 5.310e+00 1.101e+01 2.285e+01 1.632e+01 1.101e+01 2.285e+01 3.5000 2.619e+01 1.053e+01 2.443e+01 7.780e+00 1.665e+01 3.748e+01 2.443e+01 1.665e+01 3.748e+01 4.0000 3.998e+01 1.800e+01 3.558e+01 1.099e+01 2.459e+01 5.978e+01 3.558e+01 2.459e+01 5.978e+01 5.0000 9.073e+01 4.933e+01 7.420e+01 2.241e+01 5.179e+01 1.462e+02 7.420e+01 5.179e+01 1.462e+02 6.0000 2.072e+02 1.269e+02 1.630e+02 5.480e+01 1.082e+02 3.503e+02 1.630e+02 1.082e+02 3.503e+02 7.0000 4.848e+02 3.106e+02 3.933e+02 1.631e+02 2.302e+02 8.309e+02 3.933e+02 2.302e+02 8.309e+02 8.0000 1.158e+03 7.287e+02 1.030e+03 5.285e+02 5.015e+02 1.942e+03 1.030e+03 5.015e+02 1.942e+03 9.0000 2.793e+03 1.662e+03 2.824e+03 1.615e+03 1.115e+03 4.439e+03 2.824e+03 1.115e+03 4.439e+03 10.0000 6.741e+03 3.806e+03 7.862e+03 1.999e+03 2.501e+03 9.861e+03 7.862e+03 2.501e+03 9.861e+03