# File for Re169, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:34:07 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 1.002e+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 0.3000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.4000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.5000 1.052e+00 0.000e+00 1.052e+00 0.000e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 0.6000 1.090e+00 0.000e+00 1.090e+00 0.000e+00 1.090e+00 1.090e+00 1.090e+00 1.090e+00 1.090e+00 0.7000 1.134e+00 0.000e+00 1.134e+00 0.000e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 0.8000 1.183e+00 0.000e+00 1.183e+00 0.000e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 0.9000 1.235e+00 0.000e+00 1.235e+00 0.000e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 1.0000 1.289e+00 0.000e+00 1.289e+00 0.000e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 1.5000 1.577e+00 0.000e+00 1.577e+00 0.000e+00 1.577e+00 1.577e+00 1.577e+00 1.577e+00 1.577e+00 2.0000 1.872e+00 0.000e+00 1.872e+00 0.000e+00 1.872e+00 1.872e+00 1.872e+00 1.872e+00 1.872e+00 2.5000 2.170e+00 5.774e-04 2.170e+00 0.000e+00 2.170e+00 2.171e+00 2.170e+00 2.171e+00 2.170e+00 3.0000 2.485e+00 6.000e-03 2.485e+00 6.000e-03 2.479e+00 2.491e+00 2.479e+00 2.491e+00 2.485e+00 3.5000 2.923e+00 7.803e-02 2.920e+00 7.400e-02 2.846e+00 3.002e+00 2.846e+00 3.002e+00 2.920e+00 4.0000 4.060e+00 5.536e-01 4.031e+00 5.090e-01 3.522e+00 4.628e+00 3.522e+00 4.628e+00 4.031e+00 5.0000 2.204e+01 1.025e+01 2.097e+01 8.600e+00 1.237e+01 3.279e+01 1.237e+01 3.279e+01 2.097e+01 6.0000 1.768e+02 8.732e+01 1.596e+02 6.030e+01 9.930e+01 2.714e+02 9.930e+01 2.714e+02 1.596e+02 7.0000 1.119e+03 4.595e+02 9.464e+02 1.753e+02 7.711e+02 1.640e+03 7.711e+02 1.640e+03 9.464e+02 8.0000 5.852e+03 1.682e+03 5.303e+03 7.900e+02 4.513e+03 7.740e+03 5.303e+03 7.740e+03 4.513e+03 9.0000 2.753e+04 8.031e+03 3.042e+04 3.290e+03 1.845e+04 3.371e+04 3.371e+04 3.042e+04 1.845e+04 10.0000 1.249e+05 7.069e+04 1.038e+05 3.669e+04 6.711e+04 2.037e+05 2.037e+05 1.038e+05 6.711e+04