# File for Kr100, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:55:36 AM # 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 1.004e+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 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.019e+00 1.020e+00 1.019e+00 0.6000 1.052e+00 2.309e-03 1.051e+00 0.000e+00 1.051e+00 1.055e+00 1.051e+00 1.055e+00 1.051e+00 0.7000 1.109e+00 5.508e-03 1.106e+00 1.000e-03 1.105e+00 1.115e+00 1.106e+00 1.115e+00 1.105e+00 0.8000 1.189e+00 1.127e-02 1.183e+00 1.000e-03 1.182e+00 1.202e+00 1.183e+00 1.202e+00 1.182e+00 0.9000 1.290e+00 1.965e-02 1.280e+00 2.000e-03 1.278e+00 1.313e+00 1.280e+00 1.313e+00 1.278e+00 1.0000 1.412e+00 3.124e-02 1.396e+00 4.000e-03 1.392e+00 1.448e+00 1.396e+00 1.448e+00 1.392e+00 1.5000 2.215e+00 1.595e-01 2.138e+00 3.000e-02 2.108e+00 2.398e+00 2.138e+00 2.398e+00 2.108e+00 2.0000 3.225e+00 4.873e-01 2.998e+00 1.060e-01 2.892e+00 3.784e+00 2.998e+00 3.784e+00 2.892e+00 2.5000 4.449e+00 1.177e+00 3.904e+00 2.610e-01 3.643e+00 5.800e+00 3.904e+00 5.800e+00 3.643e+00 3.0000 6.031e+00 2.458e+00 4.883e+00 5.260e-01 4.357e+00 8.853e+00 4.883e+00 8.853e+00 4.357e+00 3.5000 8.240e+00 4.646e+00 6.020e+00 9.000e-01 5.120e+00 1.358e+01 6.020e+00 1.358e+01 5.120e+00 4.0000 1.156e+01 8.169e+00 7.486e+00 1.249e+00 6.237e+00 2.097e+01 7.486e+00 2.097e+01 6.237e+00 5.0000 2.640e+01 2.177e+01 1.438e+01 1.080e+00 1.330e+01 5.153e+01 1.330e+01 5.153e+01 1.438e+01 6.0000 7.783e+01 5.007e+01 6.423e+01 2.827e+01 3.596e+01 1.333e+02 3.596e+01 1.333e+02 6.423e+01 7.0000 2.780e+02 1.108e+02 3.197e+02 4.210e+01 1.524e+02 3.618e+02 1.524e+02 3.618e+02 3.197e+02 8.0000 1.052e+03 3.251e+02 1.006e+03 2.544e+02 7.516e+02 1.397e+03 7.516e+02 1.006e+03 1.397e+03 9.0000 3.869e+03 1.269e+03 3.564e+03 7.840e+02 2.780e+03 5.262e+03 3.564e+03 2.780e+03 5.262e+03 10.0000 1.346e+04 5.263e+03 1.550e+04 1.890e+03 7.478e+03 1.739e+04 1.550e+04 7.478e+03 1.739e+04