# File for Cr073, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:02:46 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 1.001e+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 0.6000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.7000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 0.8000 1.028e+00 2.082e-03 1.029e+00 1.000e-03 1.026e+00 1.030e+00 1.030e+00 1.029e+00 1.026e+00 0.9000 1.051e+00 3.606e-03 1.052e+00 2.000e-03 1.047e+00 1.054e+00 1.054e+00 1.052e+00 1.047e+00 1.0000 1.082e+00 6.807e-03 1.084e+00 3.000e-03 1.074e+00 1.087e+00 1.087e+00 1.084e+00 1.074e+00 1.5000 1.347e+00 4.292e-02 1.362e+00 1.900e-02 1.299e+00 1.381e+00 1.381e+00 1.362e+00 1.299e+00 2.0000 1.747e+00 1.201e-01 1.789e+00 5.200e-02 1.612e+00 1.841e+00 1.841e+00 1.789e+00 1.612e+00 2.5000 2.233e+00 2.357e-01 2.319e+00 9.400e-02 1.966e+00 2.413e+00 2.413e+00 2.319e+00 1.966e+00 3.0000 2.790e+00 3.818e-01 2.938e+00 1.370e-01 2.356e+00 3.075e+00 3.075e+00 2.938e+00 2.356e+00 3.5000 3.430e+00 5.472e-01 3.656e+00 1.720e-01 2.806e+00 3.828e+00 3.828e+00 3.656e+00 2.806e+00 4.0000 4.179e+00 7.196e-01 4.494e+00 1.940e-01 3.356e+00 4.688e+00 4.688e+00 4.494e+00 3.356e+00 5.0000 6.186e+00 1.001e+00 6.671e+00 1.810e-01 5.035e+00 6.852e+00 6.852e+00 6.671e+00 5.035e+00 6.0000 9.386e+00 9.671e-01 9.890e+00 1.070e-01 8.271e+00 9.997e+00 9.997e+00 9.890e+00 8.271e+00 7.0000 1.494e+01 1.193e-01 1.490e+01 6.000e-02 1.484e+01 1.507e+01 1.507e+01 1.490e+01 1.484e+01 8.0000 2.522e+01 2.740e+00 2.429e+01 1.230e+00 2.306e+01 2.830e+01 2.429e+01 2.306e+01 2.830e+01 9.0000 4.518e+01 9.595e+00 4.298e+01 6.110e+00 3.687e+01 5.568e+01 4.298e+01 3.687e+01 5.568e+01 10.0000 8.520e+01 2.481e+01 8.396e+01 2.293e+01 6.103e+01 1.106e+02 8.396e+01 6.103e+01 1.106e+02