# File for Kr124, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:47:09 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.018e+00 1.019e+00 1.017e+00 0.5000 1.062e+00 3.055e-03 1.061e+00 2.000e-03 1.059e+00 1.065e+00 1.061e+00 1.065e+00 1.059e+00 0.6000 1.140e+00 9.165e-03 1.138e+00 6.000e-03 1.132e+00 1.150e+00 1.138e+00 1.150e+00 1.132e+00 0.7000 1.254e+00 1.976e-02 1.250e+00 1.400e-02 1.236e+00 1.275e+00 1.250e+00 1.275e+00 1.236e+00 0.8000 1.398e+00 3.601e-02 1.391e+00 2.500e-02 1.366e+00 1.437e+00 1.391e+00 1.437e+00 1.366e+00 0.9000 1.567e+00 5.883e-02 1.556e+00 4.100e-02 1.515e+00 1.631e+00 1.556e+00 1.631e+00 1.515e+00 1.0000 1.756e+00 8.883e-02 1.738e+00 6.100e-02 1.677e+00 1.852e+00 1.738e+00 1.852e+00 1.677e+00 1.5000 2.859e+00 3.608e-01 2.775e+00 2.280e-01 2.547e+00 3.254e+00 2.775e+00 3.254e+00 2.547e+00 2.0000 4.104e+00 8.961e-01 3.861e+00 5.060e-01 3.355e+00 5.097e+00 3.861e+00 5.097e+00 3.355e+00 2.5000 5.519e+00 1.829e+00 4.940e+00 8.910e-01 4.049e+00 7.567e+00 4.940e+00 7.567e+00 4.049e+00 3.0000 7.270e+00 3.414e+00 6.035e+00 1.390e+00 4.645e+00 1.113e+01 6.035e+00 1.113e+01 4.645e+00 3.5000 9.675e+00 6.132e+00 7.185e+00 2.006e+00 5.179e+00 1.666e+01 7.185e+00 1.666e+01 5.179e+00 4.0000 1.331e+01 1.089e+01 8.443e+00 2.746e+00 5.697e+00 2.578e+01 8.443e+00 2.578e+01 5.697e+00 5.0000 2.930e+01 3.475e+01 1.156e+01 4.571e+00 6.989e+00 6.934e+01 1.156e+01 6.934e+01 6.989e+00 6.0000 7.890e+01 1.143e+02 1.629e+01 6.676e+00 9.614e+00 2.108e+02 1.629e+01 2.108e+02 9.614e+00 7.0000 2.384e+02 3.772e+02 2.491e+01 8.510e+00 1.640e+01 6.740e+02 2.491e+01 6.740e+02 1.640e+01 8.0000 7.392e+02 1.211e+03 4.464e+01 9.620e+00 3.502e+01 2.138e+03 4.464e+01 2.138e+03 3.502e+01 9.0000 2.237e+03 3.712e+03 1.021e+02 1.580e+01 8.630e+01 6.524e+03 1.021e+02 6.524e+03 8.630e+01 10.0000 6.486e+03 1.078e+04 3.028e+02 7.670e+01 2.261e+02 1.893e+04 3.028e+02 1.893e+04 2.261e+02