# File for Ge059, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 07:48:59 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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.9000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.0000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.5000 1.080e+00 3.606e-03 1.081e+00 2.000e-03 1.076e+00 1.083e+00 1.083e+00 1.081e+00 1.076e+00 2.0000 1.192e+00 1.124e-02 1.195e+00 7.000e-03 1.180e+00 1.202e+00 1.202e+00 1.195e+00 1.180e+00 2.5000 1.330e+00 2.390e-02 1.335e+00 1.600e-02 1.304e+00 1.351e+00 1.351e+00 1.335e+00 1.304e+00 3.0000 1.481e+00 4.005e-02 1.489e+00 2.800e-02 1.438e+00 1.517e+00 1.517e+00 1.489e+00 1.438e+00 3.5000 1.640e+00 5.947e-02 1.652e+00 4.000e-02 1.575e+00 1.692e+00 1.692e+00 1.652e+00 1.575e+00 4.0000 1.807e+00 8.075e-02 1.826e+00 5.000e-02 1.718e+00 1.876e+00 1.876e+00 1.826e+00 1.718e+00 5.0000 2.180e+00 1.251e-01 2.228e+00 4.600e-02 2.038e+00 2.274e+00 2.274e+00 2.228e+00 2.038e+00 6.0000 2.650e+00 1.677e-01 2.738e+00 1.800e-02 2.457e+00 2.756e+00 2.738e+00 2.756e+00 2.457e+00 7.0000 3.303e+00 2.130e-01 3.327e+00 1.760e-01 3.079e+00 3.503e+00 3.327e+00 3.503e+00 3.079e+00 8.0000 4.283e+00 2.884e-01 4.149e+00 6.300e-02 4.086e+00 4.614e+00 4.149e+00 4.614e+00 4.086e+00 9.0000 5.846e+00 4.582e-01 5.788e+00 3.690e-01 5.419e+00 6.330e+00 5.419e+00 6.330e+00 5.788e+00 10.0000 8.450e+00 7.798e-01 8.718e+00 3.430e-01 7.572e+00 9.061e+00 7.572e+00 9.061e+00 8.718e+00