# File for Sr116, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:58:10 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 1.001e+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 0.4000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.5000 1.042e+00 1.000e-03 1.042e+00 1.000e-03 1.041e+00 1.043e+00 1.043e+00 1.041e+00 1.042e+00 0.6000 1.101e+00 2.000e-03 1.101e+00 2.000e-03 1.099e+00 1.103e+00 1.103e+00 1.099e+00 1.101e+00 0.7000 1.189e+00 5.000e-03 1.189e+00 5.000e-03 1.184e+00 1.194e+00 1.194e+00 1.184e+00 1.189e+00 0.8000 1.302e+00 1.002e-02 1.303e+00 9.000e-03 1.292e+00 1.312e+00 1.312e+00 1.292e+00 1.303e+00 0.9000 1.437e+00 1.604e-02 1.438e+00 1.400e-02 1.420e+00 1.452e+00 1.452e+00 1.420e+00 1.438e+00 1.0000 1.586e+00 2.451e-02 1.587e+00 2.300e-02 1.561e+00 1.610e+00 1.610e+00 1.561e+00 1.587e+00 1.5000 2.440e+00 9.852e-02 2.438e+00 9.500e-02 2.343e+00 2.540e+00 2.540e+00 2.343e+00 2.438e+00 2.0000 3.310e+00 2.190e-01 3.280e+00 1.730e-01 3.107e+00 3.542e+00 3.542e+00 3.107e+00 3.280e+00 2.5000 4.150e+00 3.758e-01 4.040e+00 1.980e-01 3.842e+00 4.569e+00 4.569e+00 3.842e+00 4.040e+00 3.0000 5.004e+00 5.699e-01 4.731e+00 1.090e-01 4.622e+00 5.659e+00 5.659e+00 4.622e+00 4.731e+00 3.5000 5.957e+00 8.174e-01 5.545e+00 1.180e-01 5.427e+00 6.898e+00 6.898e+00 5.545e+00 5.427e+00 4.0000 7.153e+00 1.121e+00 6.717e+00 4.020e-01 6.315e+00 8.427e+00 8.427e+00 6.717e+00 6.315e+00 5.0000 1.165e+01 1.743e+00 1.104e+01 7.400e-01 1.030e+01 1.362e+01 1.362e+01 1.030e+01 1.104e+01 6.0000 2.643e+01 8.820e+00 2.877e+01 5.080e+00 1.668e+01 3.385e+01 2.877e+01 1.668e+01 3.385e+01 7.0000 8.573e+01 5.468e+01 9.132e+01 4.608e+01 2.847e+01 1.374e+02 9.132e+01 2.847e+01 1.374e+02 8.0000 3.284e+02 2.532e+02 3.841e+02 1.650e+02 5.193e+01 5.491e+02 3.841e+02 5.193e+01 5.491e+02 9.0000 1.280e+03 1.028e+03 1.739e+03 2.590e+02 1.027e+02 1.998e+03 1.739e+03 1.027e+02 1.998e+03 10.0000 4.835e+03 4.034e+03 6.590e+03 1.104e+03 2.204e+02 7.694e+03 7.694e+03 2.204e+02 6.590e+03