# File for Sr100, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:51:16 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.3000 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.4000 1.118e+00 0.000e+00 1.118e+00 0.000e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 0.5000 1.250e+00 0.000e+00 1.250e+00 0.000e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 0.6000 1.414e+00 0.000e+00 1.414e+00 0.000e+00 1.414e+00 1.414e+00 1.414e+00 1.414e+00 1.414e+00 0.7000 1.596e+00 0.000e+00 1.596e+00 0.000e+00 1.596e+00 1.596e+00 1.596e+00 1.596e+00 1.596e+00 0.8000 1.789e+00 0.000e+00 1.789e+00 0.000e+00 1.789e+00 1.789e+00 1.789e+00 1.789e+00 1.789e+00 0.9000 1.987e+00 0.000e+00 1.987e+00 0.000e+00 1.987e+00 1.987e+00 1.987e+00 1.987e+00 1.987e+00 1.0000 2.188e+00 0.000e+00 2.188e+00 0.000e+00 2.188e+00 2.188e+00 2.188e+00 2.188e+00 2.188e+00 1.5000 3.215e+00 0.000e+00 3.215e+00 0.000e+00 3.215e+00 3.215e+00 3.215e+00 3.215e+00 3.215e+00 2.0000 4.278e+00 0.000e+00 4.278e+00 0.000e+00 4.278e+00 4.278e+00 4.278e+00 4.278e+00 4.278e+00 2.5000 5.416e+00 0.000e+00 5.416e+00 0.000e+00 5.416e+00 5.416e+00 5.416e+00 5.416e+00 5.416e+00 3.0000 6.691e+00 1.528e-03 6.691e+00 1.000e-03 6.689e+00 6.692e+00 6.689e+00 6.691e+00 6.692e+00 3.5000 8.174e+00 1.249e-02 8.178e+00 6.000e-03 8.160e+00 8.184e+00 8.160e+00 8.178e+00 8.184e+00 4.0000 9.984e+00 7.267e-02 9.995e+00 5.500e-02 9.906e+00 1.005e+01 9.906e+00 9.995e+00 1.005e+01 5.0000 1.613e+01 1.123e+00 1.590e+01 7.600e-01 1.514e+01 1.735e+01 1.514e+01 1.590e+01 1.735e+01 6.0000 3.574e+01 9.368e+00 3.126e+01 1.800e+00 2.946e+01 4.651e+01 2.946e+01 3.126e+01 4.651e+01 7.0000 1.163e+02 5.402e+01 9.189e+01 1.313e+01 7.876e+01 1.782e+02 9.189e+01 7.876e+01 1.782e+02 8.0000 4.414e+02 2.439e+02 3.904e+02 1.634e+02 2.270e+02 7.067e+02 3.904e+02 2.270e+02 7.067e+02 9.0000 1.652e+03 9.408e+02 1.732e+03 8.180e+02 6.736e+02 2.550e+03 1.732e+03 6.736e+02 2.550e+03 10.0000 5.820e+03 3.380e+03 7.262e+03 9.780e+02 1.959e+03 8.240e+03 7.262e+03 1.959e+03 8.240e+03