# File for Pt181, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:50:52 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.2500 1.108e+00 0.000e+00 1.108e+00 0.000e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 0.3000 1.222e+00 0.000e+00 1.222e+00 0.000e+00 1.222e+00 1.222e+00 1.222e+00 1.222e+00 1.222e+00 0.4000 1.569e+00 0.000e+00 1.569e+00 0.000e+00 1.569e+00 1.569e+00 1.569e+00 1.569e+00 1.569e+00 0.5000 2.047e+00 0.000e+00 2.047e+00 0.000e+00 2.047e+00 2.047e+00 2.047e+00 2.047e+00 2.047e+00 0.6000 2.633e+00 0.000e+00 2.633e+00 0.000e+00 2.633e+00 2.633e+00 2.633e+00 2.633e+00 2.633e+00 0.7000 3.315e+00 0.000e+00 3.315e+00 0.000e+00 3.315e+00 3.315e+00 3.315e+00 3.315e+00 3.315e+00 0.8000 4.088e+00 5.774e-04 4.088e+00 0.000e+00 4.087e+00 4.088e+00 4.087e+00 4.088e+00 4.088e+00 0.9000 4.946e+00 2.309e-03 4.947e+00 0.000e+00 4.943e+00 4.947e+00 4.943e+00 4.947e+00 4.947e+00 1.0000 5.887e+00 7.234e-03 5.891e+00 1.000e-03 5.879e+00 5.892e+00 5.879e+00 5.891e+00 5.892e+00 1.5000 1.194e+01 2.287e-01 1.203e+01 8.000e-02 1.168e+01 1.211e+01 1.168e+01 1.203e+01 1.211e+01 2.0000 2.129e+01 1.645e+00 2.175e+01 9.000e-01 1.946e+01 2.265e+01 1.946e+01 2.175e+01 2.265e+01 2.5000 3.706e+01 6.701e+00 3.806e+01 5.150e+00 2.992e+01 4.321e+01 2.992e+01 3.806e+01 4.321e+01 3.0000 6.574e+01 2.084e+01 6.619e+01 2.017e+01 4.468e+01 8.636e+01 4.468e+01 6.619e+01 8.636e+01 3.5000 1.209e+02 5.660e+01 1.156e+02 4.853e+01 6.707e+01 1.799e+02 6.707e+01 1.156e+02 1.799e+02 4.0000 2.315e+02 1.422e+02 2.046e+02 1.000e+02 1.046e+02 3.852e+02 1.046e+02 2.046e+02 3.852e+02 5.0000 9.522e+02 7.831e+02 6.935e+02 3.623e+02 3.312e+02 1.832e+03 3.312e+02 6.935e+02 1.832e+03 6.0000 4.321e+03 3.758e+03 2.657e+03 9.740e+02 1.683e+03 8.624e+03 1.683e+03 2.657e+03 8.624e+03 7.0000 2.020e+04 1.581e+04 1.133e+04 5.100e+02 1.082e+04 3.846e+04 1.133e+04 1.082e+04 3.846e+04 8.0000 9.417e+04 5.929e+04 8.051e+04 3.761e+04 4.290e+04 1.591e+05 8.051e+04 4.290e+04 1.591e+05 9.0000 4.401e+05 2.464e+05 5.576e+05 4.810e+04 1.569e+05 6.057e+05 5.576e+05 1.569e+05 6.057e+05 10.0000 2.120e+06 1.597e+06 2.123e+06 1.592e+06 5.218e+05 3.715e+06 3.715e+06 5.218e+05 2.123e+06