# File for Ru121, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:25:44 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.4000 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 0.5000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.015e+00 1.014e+00 1.014e+00 0.6000 1.033e+00 1.528e-03 1.033e+00 1.000e-03 1.032e+00 1.035e+00 1.035e+00 1.033e+00 1.032e+00 0.7000 1.060e+00 3.512e-03 1.060e+00 3.000e-03 1.057e+00 1.064e+00 1.064e+00 1.060e+00 1.057e+00 0.8000 1.095e+00 6.110e-03 1.094e+00 4.000e-03 1.090e+00 1.102e+00 1.102e+00 1.094e+00 1.090e+00 0.9000 1.137e+00 1.060e-02 1.135e+00 8.000e-03 1.127e+00 1.148e+00 1.148e+00 1.135e+00 1.127e+00 1.0000 1.182e+00 1.563e-02 1.180e+00 1.200e-02 1.168e+00 1.199e+00 1.199e+00 1.180e+00 1.168e+00 1.5000 1.448e+00 6.080e-02 1.441e+00 5.000e-02 1.391e+00 1.512e+00 1.512e+00 1.441e+00 1.391e+00 2.0000 1.740e+00 1.351e-01 1.735e+00 1.270e-01 1.608e+00 1.878e+00 1.878e+00 1.735e+00 1.608e+00 2.5000 2.066e+00 2.328e-01 2.079e+00 2.130e-01 1.827e+00 2.292e+00 2.292e+00 2.079e+00 1.827e+00 3.0000 2.467e+00 3.450e-01 2.523e+00 2.570e-01 2.097e+00 2.780e+00 2.780e+00 2.523e+00 2.097e+00 3.5000 3.020e+00 4.470e-01 3.148e+00 2.410e-01 2.523e+00 3.389e+00 3.389e+00 3.148e+00 2.523e+00 4.0000 3.866e+00 4.923e-01 4.089e+00 1.190e-01 3.302e+00 4.208e+00 4.208e+00 4.089e+00 3.302e+00 5.0000 7.712e+00 4.012e-01 7.796e+00 2.680e-01 7.275e+00 8.064e+00 7.275e+00 8.064e+00 7.796e+00 6.0000 2.030e+01 4.189e+00 1.960e+01 3.100e+00 1.650e+01 2.479e+01 1.650e+01 1.960e+01 2.479e+01 7.0000 6.327e+01 1.872e+01 5.340e+01 1.850e+00 5.155e+01 8.486e+01 5.155e+01 5.340e+01 8.486e+01 8.0000 2.080e+02 6.830e+01 1.960e+02 4.950e+01 1.465e+02 2.815e+02 1.960e+02 1.465e+02 2.815e+02 9.0000 6.838e+02 2.637e+02 7.902e+02 8.750e+01 3.835e+02 8.777e+02 7.902e+02 3.835e+02 8.777e+02 10.0000 2.224e+03 1.148e+03 2.560e+03 6.070e+02 9.465e+02 3.167e+03 3.167e+03 9.465e+02 2.560e+03