# File for Cl063, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:07:01 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 1.000e+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 1.002e+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 0.7000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.8000 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.013e+00 1.014e+00 1.012e+00 0.9000 1.025e+00 3.000e-03 1.025e+00 3.000e-03 1.022e+00 1.028e+00 1.025e+00 1.028e+00 1.022e+00 1.0000 1.043e+00 5.508e-03 1.043e+00 5.000e-03 1.038e+00 1.049e+00 1.043e+00 1.049e+00 1.038e+00 1.5000 1.234e+00 4.362e-02 1.230e+00 3.800e-02 1.192e+00 1.279e+00 1.230e+00 1.279e+00 1.192e+00 2.0000 1.570e+00 1.432e-01 1.554e+00 1.180e-01 1.436e+00 1.721e+00 1.554e+00 1.721e+00 1.436e+00 2.5000 2.025e+00 3.280e-01 1.970e+00 2.420e-01 1.728e+00 2.377e+00 1.970e+00 2.377e+00 1.728e+00 3.0000 2.590e+00 6.193e-01 2.454e+00 4.040e-01 2.050e+00 3.266e+00 2.454e+00 3.266e+00 2.050e+00 3.5000 3.279e+00 1.044e+00 2.995e+00 5.890e-01 2.406e+00 4.436e+00 2.995e+00 4.436e+00 2.406e+00 4.0000 4.120e+00 1.637e+00 3.595e+00 7.850e-01 2.810e+00 5.956e+00 3.595e+00 5.956e+00 2.810e+00 5.0000 6.463e+00 3.542e+00 5.015e+00 1.141e+00 3.874e+00 1.050e+01 5.015e+00 1.050e+01 3.874e+00 6.0000 1.023e+01 6.967e+00 6.874e+00 1.297e+00 5.577e+00 1.824e+01 6.874e+00 1.824e+01 5.577e+00 7.0000 1.656e+01 1.309e+01 9.492e+00 9.720e-01 8.520e+00 3.167e+01 9.492e+00 3.167e+01 8.520e+00 8.0000 2.759e+01 2.414e+01 1.379e+01 2.700e-01 1.352e+01 5.546e+01 1.352e+01 5.546e+01 1.379e+01 9.0000 4.735e+01 4.424e+01 2.335e+01 3.050e+00 2.030e+01 9.841e+01 2.030e+01 9.841e+01 2.335e+01 10.0000 8.364e+01 8.138e+01 4.066e+01 7.900e+00 3.276e+01 1.775e+02 3.276e+01 1.775e+02 4.066e+01