# File for Pd089, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:44:45 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 1.001e+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 0.5000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.6000 1.020e+00 5.859e-03 1.018e+00 2.000e-03 1.016e+00 1.027e+00 1.018e+00 1.027e+00 1.016e+00 0.7000 1.047e+00 1.493e-02 1.041e+00 5.000e-03 1.036e+00 1.064e+00 1.041e+00 1.064e+00 1.036e+00 0.8000 1.090e+00 3.251e-02 1.077e+00 1.100e-02 1.066e+00 1.127e+00 1.077e+00 1.127e+00 1.066e+00 0.9000 1.150e+00 6.030e-02 1.126e+00 2.000e-02 1.106e+00 1.219e+00 1.126e+00 1.219e+00 1.106e+00 1.0000 1.228e+00 9.981e-02 1.188e+00 3.300e-02 1.155e+00 1.342e+00 1.188e+00 1.342e+00 1.155e+00 1.5000 1.858e+00 5.025e-01 1.654e+00 1.650e-01 1.489e+00 2.430e+00 1.654e+00 2.430e+00 1.489e+00 2.0000 2.810e+00 1.267e+00 2.293e+00 4.100e-01 1.883e+00 4.253e+00 2.293e+00 4.253e+00 1.883e+00 2.5000 4.041e+00 2.407e+00 3.043e+00 7.490e-01 2.294e+00 6.787e+00 3.043e+00 6.787e+00 2.294e+00 3.0000 5.597e+00 4.003e+00 3.889e+00 1.158e+00 2.731e+00 1.017e+01 3.889e+00 1.017e+01 2.731e+00 3.5000 7.606e+00 6.231e+00 4.845e+00 1.613e+00 3.232e+00 1.474e+01 4.845e+00 1.474e+01 3.232e+00 4.0000 1.027e+01 9.374e+00 5.936e+00 2.084e+00 3.852e+00 2.103e+01 5.936e+00 2.103e+01 3.852e+00 5.0000 1.897e+01 2.036e+01 8.709e+00 2.921e+00 5.788e+00 4.242e+01 8.709e+00 4.242e+01 5.788e+00 6.0000 3.605e+01 4.305e+01 1.282e+01 3.209e+00 9.611e+00 8.572e+01 1.282e+01 8.572e+01 9.611e+00 7.0000 6.996e+01 8.898e+01 1.964e+01 2.090e+00 1.755e+01 1.727e+02 1.964e+01 1.727e+02 1.755e+01 8.0000 1.368e+02 1.790e+02 3.431e+01 1.740e+00 3.257e+01 3.434e+02 3.257e+01 3.434e+02 3.431e+01 9.0000 2.670e+02 3.496e+02 6.981e+01 9.180e+00 6.063e+01 6.707e+02 6.063e+01 6.707e+02 6.981e+01 10.0000 5.190e+02 6.626e+02 1.446e+02 1.630e+01 1.283e+02 1.284e+03 1.283e+02 1.284e+03 1.446e+02