# File for Co072, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:27:06 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 1.001e+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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.7000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.008e+00 0.8000 1.016e+00 1.528e-03 1.016e+00 1.000e-03 1.014e+00 1.017e+00 1.016e+00 1.014e+00 1.017e+00 0.9000 1.029e+00 2.646e-03 1.030e+00 1.000e-03 1.026e+00 1.031e+00 1.030e+00 1.026e+00 1.031e+00 1.0000 1.048e+00 4.933e-03 1.050e+00 1.000e-03 1.042e+00 1.051e+00 1.050e+00 1.042e+00 1.051e+00 1.5000 1.223e+00 3.478e-02 1.236e+00 1.400e-02 1.184e+00 1.250e+00 1.236e+00 1.184e+00 1.250e+00 2.0000 1.520e+00 1.058e-01 1.554e+00 5.000e-02 1.401e+00 1.604e+00 1.554e+00 1.401e+00 1.604e+00 2.5000 1.920e+00 2.273e-01 1.981e+00 1.290e-01 1.668e+00 2.110e+00 1.981e+00 1.668e+00 2.110e+00 3.0000 2.423e+00 4.116e-01 2.511e+00 2.730e-01 1.975e+00 2.784e+00 2.511e+00 1.975e+00 2.784e+00 3.5000 3.047e+00 6.721e-01 3.152e+00 5.090e-01 2.329e+00 3.661e+00 3.152e+00 2.329e+00 3.661e+00 4.0000 3.823e+00 1.035e+00 3.927e+00 8.760e-01 2.740e+00 4.803e+00 3.927e+00 2.740e+00 4.803e+00 5.0000 6.043e+00 2.223e+00 6.046e+00 2.218e+00 3.819e+00 8.264e+00 6.046e+00 3.819e+00 8.264e+00 6.0000 9.757e+00 4.447e+00 9.451e+00 3.980e+00 5.471e+00 1.435e+01 9.451e+00 5.471e+00 1.435e+01 7.0000 1.632e+01 8.578e+00 1.545e+01 7.240e+00 8.210e+00 2.530e+01 1.545e+01 8.210e+00 2.530e+01 8.0000 2.842e+01 1.609e+01 2.698e+01 1.388e+01 1.310e+01 4.519e+01 2.698e+01 1.310e+01 4.519e+01 9.0000 5.142e+01 2.955e+01 5.052e+01 2.819e+01 2.233e+01 8.141e+01 5.052e+01 2.233e+01 8.141e+01 10.0000 9.595e+01 5.341e+01 1.004e+02 4.660e+01 4.046e+01 1.470e+02 1.004e+02 4.046e+01 1.470e+02