# File for Co046, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:14:27 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 1.000e+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 1.000e+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 0.8000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.001e+00 1.002e+00 0.9000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 1.0000 1.007e+00 2.082e-03 1.008e+00 1.000e-03 1.005e+00 1.009e+00 1.008e+00 1.005e+00 1.009e+00 1.5000 1.082e+00 2.706e-02 1.091e+00 1.300e-02 1.052e+00 1.104e+00 1.091e+00 1.052e+00 1.104e+00 2.0000 1.295e+00 1.183e-01 1.329e+00 6.300e-02 1.163e+00 1.392e+00 1.329e+00 1.163e+00 1.392e+00 2.5000 1.677e+00 3.081e-01 1.761e+00 1.740e-01 1.336e+00 1.935e+00 1.761e+00 1.336e+00 1.935e+00 3.0000 2.245e+00 6.203e-01 2.398e+00 3.770e-01 1.563e+00 2.775e+00 2.398e+00 1.563e+00 2.775e+00 3.5000 3.012e+00 1.073e+00 3.250e+00 6.960e-01 1.840e+00 3.946e+00 3.250e+00 1.840e+00 3.946e+00 4.0000 4.001e+00 1.689e+00 4.333e+00 1.166e+00 2.170e+00 5.499e+00 4.333e+00 2.170e+00 5.499e+00 5.0000 6.782e+00 3.533e+00 7.311e+00 2.709e+00 3.014e+00 1.002e+01 7.311e+00 3.014e+00 1.002e+01 6.0000 1.101e+01 6.502e+00 1.174e+01 5.370e+00 4.168e+00 1.711e+01 1.174e+01 4.168e+00 1.711e+01 7.0000 1.740e+01 1.119e+01 1.841e+01 9.640e+00 5.731e+00 2.805e+01 1.841e+01 5.731e+00 2.805e+01 8.0000 2.714e+01 1.853e+01 2.877e+01 1.603e+01 7.847e+00 4.480e+01 2.877e+01 7.847e+00 4.480e+01 9.0000 4.215e+01 2.995e+01 4.537e+01 2.498e+01 1.072e+01 7.035e+01 4.537e+01 1.072e+01 7.035e+01 10.0000 6.551e+01 4.767e+01 7.266e+01 3.654e+01 1.466e+01 1.092e+02 7.266e+01 1.466e+01 1.092e+02