# File for Dy175, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:53:38 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.3000 1.018e+00 3.055e-03 1.017e+00 2.000e-03 1.015e+00 1.021e+00 1.017e+00 1.021e+00 1.015e+00 0.4000 1.080e+00 2.021e-02 1.077e+00 1.500e-02 1.062e+00 1.102e+00 1.077e+00 1.102e+00 1.062e+00 0.5000 1.206e+00 6.512e-02 1.196e+00 4.900e-02 1.147e+00 1.276e+00 1.196e+00 1.276e+00 1.147e+00 0.6000 1.398e+00 1.480e-01 1.374e+00 1.100e-01 1.264e+00 1.557e+00 1.374e+00 1.557e+00 1.264e+00 0.7000 1.650e+00 2.765e-01 1.603e+00 2.030e-01 1.400e+00 1.947e+00 1.603e+00 1.947e+00 1.400e+00 0.8000 1.957e+00 4.528e-01 1.877e+00 3.280e-01 1.549e+00 2.444e+00 1.877e+00 2.444e+00 1.549e+00 0.9000 2.312e+00 6.804e-01 2.189e+00 4.870e-01 1.702e+00 3.046e+00 2.189e+00 3.046e+00 1.702e+00 1.0000 2.714e+00 9.594e-01 2.537e+00 6.810e-01 1.856e+00 3.750e+00 2.537e+00 3.750e+00 1.856e+00 1.5000 5.395e+00 3.162e+00 4.753e+00 2.149e+00 2.604e+00 8.829e+00 4.753e+00 8.829e+00 2.604e+00 2.0000 9.444e+00 6.876e+00 7.871e+00 4.381e+00 3.490e+00 1.697e+01 7.871e+00 1.697e+01 3.490e+00 2.5000 1.578e+01 1.244e+01 1.238e+01 6.978e+00 5.402e+00 2.957e+01 1.238e+01 2.957e+01 5.402e+00 3.0000 2.660e+01 2.021e+01 1.941e+01 8.440e+00 1.097e+01 4.942e+01 1.941e+01 4.942e+01 1.097e+01 3.5000 4.695e+01 3.015e+01 3.164e+01 4.120e+00 2.752e+01 8.168e+01 3.164e+01 8.168e+01 2.752e+01 4.0000 8.898e+01 4.191e+01 7.454e+01 1.833e+01 5.621e+01 1.362e+02 5.621e+01 1.362e+02 7.454e+01 5.0000 4.001e+02 1.344e+02 4.086e+02 1.215e+02 2.617e+02 5.301e+02 2.617e+02 4.086e+02 5.301e+02 6.0000 2.153e+03 9.949e+02 1.803e+03 4.220e+02 1.381e+03 3.276e+03 1.803e+03 1.381e+03 3.276e+03 7.0000 1.202e+04 6.378e+03 1.356e+04 3.920e+03 5.008e+03 1.748e+04 1.356e+04 5.008e+03 1.748e+04 8.0000 6.592e+04 4.226e+04 8.153e+04 1.662e+04 1.808e+04 9.815e+04 9.815e+04 1.808e+04 8.153e+04 9.0000 3.559e+05 3.039e+05 3.367e+05 2.747e+05 6.198e+04 6.689e+05 6.689e+05 6.198e+04 3.367e+05 10.0000 1.920e+06 2.140e+06 1.247e+06 1.049e+06 1.980e+05 4.316e+06 4.316e+06 1.980e+05 1.247e+06