# File for Kr097, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:58:24 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.5000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.6000 1.020e+00 3.000e-03 1.020e+00 3.000e-03 1.017e+00 1.023e+00 1.020e+00 1.023e+00 1.017e+00 0.7000 1.044e+00 7.550e-03 1.045e+00 6.000e-03 1.036e+00 1.051e+00 1.045e+00 1.051e+00 1.036e+00 0.8000 1.079e+00 1.557e-02 1.081e+00 1.300e-02 1.063e+00 1.094e+00 1.081e+00 1.094e+00 1.063e+00 0.9000 1.126e+00 2.710e-02 1.129e+00 2.300e-02 1.098e+00 1.152e+00 1.129e+00 1.152e+00 1.098e+00 1.0000 1.185e+00 4.366e-02 1.189e+00 3.700e-02 1.139e+00 1.226e+00 1.189e+00 1.226e+00 1.139e+00 1.5000 1.616e+00 1.998e-01 1.642e+00 1.590e-01 1.404e+00 1.801e+00 1.642e+00 1.801e+00 1.404e+00 2.0000 2.228e+00 4.757e-01 2.305e+00 3.560e-01 1.719e+00 2.661e+00 2.305e+00 2.661e+00 1.719e+00 2.5000 3.025e+00 8.459e-01 3.178e+00 6.060e-01 2.113e+00 3.784e+00 3.178e+00 3.784e+00 2.113e+00 3.0000 4.094e+00 1.255e+00 4.319e+00 9.020e-01 2.742e+00 5.221e+00 4.319e+00 5.221e+00 2.742e+00 3.5000 5.640e+00 1.580e+00 5.861e+00 1.237e+00 3.962e+00 7.098e+00 5.861e+00 7.098e+00 3.962e+00 4.0000 8.072e+00 1.560e+00 8.059e+00 1.541e+00 6.518e+00 9.638e+00 8.059e+00 9.638e+00 6.518e+00 5.0000 1.946e+01 3.208e+00 1.835e+01 1.390e+00 1.696e+01 2.308e+01 1.696e+01 1.835e+01 2.308e+01 6.0000 5.750e+01 2.784e+01 4.535e+01 7.540e+00 3.781e+01 8.935e+01 4.535e+01 3.781e+01 8.935e+01 7.0000 1.879e+02 1.234e+02 1.528e+02 6.699e+01 8.581e+01 3.251e+02 1.528e+02 8.581e+01 3.251e+02 8.0000 6.194e+02 4.341e+02 5.702e+02 3.582e+02 2.120e+02 1.076e+03 5.702e+02 2.120e+02 1.076e+03 9.0000 1.972e+03 1.352e+03 2.124e+03 1.117e+03 5.504e+02 3.241e+03 2.124e+03 5.504e+02 3.241e+03 10.0000 5.995e+03 4.001e+03 7.585e+03 1.371e+03 1.443e+03 8.956e+03 7.585e+03 1.443e+03 8.956e+03