# File for Ir176, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:50:27 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.2500 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 0.3000 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.011e+00 1.010e+00 1.009e+00 0.4000 1.048e+00 4.359e-03 1.050e+00 1.000e-03 1.043e+00 1.051e+00 1.051e+00 1.050e+00 1.043e+00 0.5000 1.130e+00 1.447e-02 1.137e+00 2.000e-03 1.113e+00 1.139e+00 1.139e+00 1.137e+00 1.113e+00 0.6000 1.260e+00 3.062e-02 1.277e+00 2.000e-03 1.225e+00 1.279e+00 1.279e+00 1.277e+00 1.225e+00 0.7000 1.441e+00 5.428e-02 1.471e+00 2.000e-03 1.378e+00 1.473e+00 1.473e+00 1.471e+00 1.378e+00 0.8000 1.670e+00 8.314e-02 1.717e+00 2.000e-03 1.574e+00 1.719e+00 1.719e+00 1.717e+00 1.574e+00 0.9000 1.946e+00 1.163e-01 2.013e+00 1.000e-03 1.812e+00 2.014e+00 2.013e+00 2.014e+00 1.812e+00 1.0000 2.270e+00 1.525e-01 2.355e+00 6.000e-03 2.094e+00 2.361e+00 2.355e+00 2.361e+00 2.094e+00 1.5000 4.634e+00 2.879e-01 4.760e+00 7.800e-02 4.305e+00 4.838e+00 4.760e+00 4.838e+00 4.305e+00 2.0000 8.607e+00 1.674e-01 8.552e+00 7.800e-02 8.474e+00 8.795e+00 8.474e+00 8.795e+00 8.552e+00 2.5000 1.527e+01 1.359e+00 1.497e+01 8.900e-01 1.408e+01 1.675e+01 1.408e+01 1.497e+01 1.675e+01 3.0000 2.692e+01 5.360e+00 2.485e+01 1.940e+00 2.291e+01 3.301e+01 2.291e+01 2.485e+01 3.301e+01 3.5000 4.844e+01 1.531e+01 4.131e+01 3.320e+00 3.799e+01 6.601e+01 3.799e+01 4.131e+01 6.601e+01 4.0000 9.017e+01 3.800e+01 7.003e+01 3.550e+00 6.648e+01 1.340e+02 6.648e+01 7.003e+01 1.340e+02 5.0000 3.502e+02 1.898e+02 2.598e+02 3.740e+01 2.224e+02 5.683e+02 2.598e+02 2.224e+02 5.683e+02 6.0000 1.518e+03 8.084e+02 1.338e+03 5.236e+02 8.144e+02 2.401e+03 1.338e+03 8.144e+02 2.401e+03 7.0000 6.896e+03 3.332e+03 7.734e+03 1.995e+03 3.225e+03 9.729e+03 7.734e+03 3.225e+03 9.729e+03 8.0000 3.174e+04 1.712e+04 3.701e+04 8.600e+03 1.260e+04 4.561e+04 4.561e+04 1.260e+04 3.701e+04 9.0000 1.475e+05 1.111e+05 1.310e+05 8.541e+04 4.559e+04 2.660e+05 2.660e+05 4.559e+04 1.310e+05 10.0000 7.011e+05 7.256e+05 4.307e+05 2.812e+05 1.495e+05 1.523e+06 1.523e+06 1.495e+05 4.307e+05