# File for Sr104, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:21:12 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.5000 1.024e+00 1.155e-03 1.023e+00 0.000e+00 1.023e+00 1.025e+00 1.023e+00 1.025e+00 1.023e+00 0.6000 1.064e+00 2.887e-03 1.062e+00 0.000e+00 1.062e+00 1.067e+00 1.062e+00 1.067e+00 1.062e+00 0.7000 1.129e+00 7.234e-03 1.125e+00 1.000e-03 1.124e+00 1.137e+00 1.125e+00 1.137e+00 1.124e+00 0.8000 1.219e+00 1.447e-02 1.212e+00 2.000e-03 1.210e+00 1.236e+00 1.212e+00 1.236e+00 1.210e+00 0.9000 1.333e+00 2.548e-02 1.320e+00 4.000e-03 1.316e+00 1.362e+00 1.320e+00 1.362e+00 1.316e+00 1.0000 1.466e+00 4.143e-02 1.446e+00 7.000e-03 1.439e+00 1.514e+00 1.446e+00 1.514e+00 1.439e+00 1.5000 2.339e+00 2.174e-01 2.237e+00 4.500e-02 2.192e+00 2.589e+00 2.237e+00 2.589e+00 2.192e+00 2.0000 3.429e+00 6.353e-01 3.135e+00 1.410e-01 2.994e+00 4.158e+00 3.135e+00 4.158e+00 2.994e+00 2.5000 4.722e+00 1.413e+00 4.074e+00 3.240e-01 3.750e+00 6.343e+00 4.074e+00 6.343e+00 3.750e+00 3.0000 6.311e+00 2.683e+00 5.083e+00 6.220e-01 4.461e+00 9.388e+00 5.083e+00 9.388e+00 4.461e+00 3.5000 8.374e+00 4.607e+00 6.248e+00 1.034e+00 5.214e+00 1.366e+01 6.248e+00 1.366e+01 5.214e+00 4.0000 1.125e+01 7.384e+00 7.732e+00 1.441e+00 6.291e+00 1.974e+01 7.732e+00 1.974e+01 6.291e+00 5.0000 2.288e+01 1.622e+01 1.367e+01 3.100e-01 1.336e+01 4.160e+01 1.336e+01 4.160e+01 1.367e+01 6.0000 6.080e+01 2.952e+01 5.662e+01 2.303e+01 3.359e+01 9.219e+01 3.359e+01 9.219e+01 5.662e+01 7.0000 2.077e+02 7.021e+01 2.203e+02 5.040e+01 1.320e+02 2.707e+02 1.320e+02 2.203e+02 2.707e+02 8.0000 7.846e+02 3.274e+02 6.269e+02 6.100e+01 5.659e+02 1.161e+03 6.269e+02 5.659e+02 1.161e+03 9.0000 2.935e+03 1.412e+03 2.940e+03 1.404e+03 1.521e+03 4.344e+03 2.940e+03 1.521e+03 4.344e+03 10.0000 1.044e+04 5.520e+03 1.283e+04 1.530e+03 4.127e+03 1.436e+04 1.283e+04 4.127e+03 1.436e+04