# File for Co078, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:07:50 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 1.002e+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 0.6000 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 0.7000 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.019e+00 1.018e+00 1.018e+00 0.8000 1.039e+00 2.000e-03 1.039e+00 2.000e-03 1.037e+00 1.041e+00 1.041e+00 1.037e+00 1.039e+00 0.9000 1.069e+00 4.000e-03 1.069e+00 4.000e-03 1.065e+00 1.073e+00 1.073e+00 1.065e+00 1.069e+00 1.0000 1.110e+00 6.506e-03 1.110e+00 6.000e-03 1.104e+00 1.117e+00 1.117e+00 1.104e+00 1.110e+00 1.5000 1.492e+00 2.914e-02 1.489e+00 2.400e-02 1.465e+00 1.523e+00 1.523e+00 1.465e+00 1.489e+00 2.0000 2.146e+00 5.181e-02 2.128e+00 2.300e-02 2.105e+00 2.204e+00 2.204e+00 2.105e+00 2.128e+00 2.5000 3.047e+00 6.037e-02 3.028e+00 2.900e-02 2.999e+00 3.115e+00 3.115e+00 3.028e+00 2.999e+00 3.0000 4.198e+00 8.351e-02 4.235e+00 2.100e-02 4.102e+00 4.256e+00 4.235e+00 4.256e+00 4.102e+00 3.5000 5.617e+00 1.862e-01 5.566e+00 1.050e-01 5.461e+00 5.823e+00 5.566e+00 5.823e+00 5.461e+00 4.0000 7.345e+00 3.813e-01 7.127e+00 5.000e-03 7.122e+00 7.785e+00 7.127e+00 7.785e+00 7.122e+00 5.0000 1.199e+01 1.106e+00 1.165e+01 5.500e-01 1.110e+01 1.323e+01 1.110e+01 1.323e+01 1.165e+01 6.0000 1.895e+01 2.489e+00 1.855e+01 1.870e+00 1.668e+01 2.161e+01 1.668e+01 2.161e+01 1.855e+01 7.0000 2.971e+01 4.983e+00 2.938e+01 4.480e+00 2.490e+01 3.485e+01 2.490e+01 3.485e+01 2.938e+01 8.0000 4.710e+01 9.357e+00 4.687e+01 9.010e+00 3.786e+01 5.657e+01 3.786e+01 5.657e+01 4.687e+01 9.0000 7.648e+01 1.680e+01 7.579e+01 1.576e+01 6.003e+01 9.361e+01 6.003e+01 9.361e+01 7.579e+01 10.0000 1.283e+02 2.897e+01 1.246e+02 2.330e+01 1.013e+02 1.589e+02 1.013e+02 1.589e+02 1.246e+02