# File for Hf157, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:15:00 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 1.002e+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 0.2500 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 0.3000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.4000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.5000 1.095e+00 0.000e+00 1.095e+00 0.000e+00 1.095e+00 1.095e+00 1.095e+00 1.095e+00 1.095e+00 0.6000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 0.7000 1.198e+00 0.000e+00 1.198e+00 0.000e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 0.8000 1.250e+00 0.000e+00 1.250e+00 0.000e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 0.9000 1.299e+00 0.000e+00 1.299e+00 0.000e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 1.0000 1.345e+00 0.000e+00 1.345e+00 0.000e+00 1.345e+00 1.345e+00 1.345e+00 1.345e+00 1.345e+00 1.5000 1.531e+00 0.000e+00 1.531e+00 0.000e+00 1.531e+00 1.531e+00 1.531e+00 1.531e+00 1.531e+00 2.0000 1.664e+00 0.000e+00 1.664e+00 0.000e+00 1.664e+00 1.664e+00 1.664e+00 1.664e+00 1.664e+00 2.5000 1.770e+00 2.719e-16 1.770e+00 0.000e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 3.0000 1.865e+00 0.000e+00 1.865e+00 0.000e+00 1.865e+00 1.865e+00 1.865e+00 1.865e+00 1.865e+00 3.5000 1.960e+00 0.000e+00 1.960e+00 0.000e+00 1.960e+00 1.960e+00 1.960e+00 1.960e+00 1.960e+00 4.0000 2.066e+00 6.658e-03 2.063e+00 1.000e-03 2.062e+00 2.074e+00 2.062e+00 2.074e+00 2.063e+00 5.0000 2.688e+00 4.267e-01 2.450e+00 1.600e-02 2.434e+00 3.181e+00 2.434e+00 3.181e+00 2.450e+00 6.0000 1.001e+01 7.822e+00 5.496e+00 9.000e-03 5.487e+00 1.904e+01 5.487e+00 1.904e+01 5.496e+00 7.0000 7.146e+01 6.857e+01 3.400e+01 4.210e+00 2.979e+01 1.506e+02 3.400e+01 1.506e+02 2.979e+01 8.0000 4.153e+02 3.761e+02 2.335e+02 6.880e+01 1.647e+02 8.478e+02 2.335e+02 8.478e+02 1.647e+02 9.0000 1.912e+03 1.492e+03 1.403e+03 6.611e+02 7.419e+02 3.592e+03 1.403e+03 3.592e+03 7.419e+02 10.0000 7.656e+03 4.810e+03 7.709e+03 4.731e+03 2.820e+03 1.244e+04 7.709e+03 1.244e+04 2.820e+03