# File for Ca065, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:47:26 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.8000 1.016e+00 1.528e-03 1.016e+00 1.000e-03 1.014e+00 1.017e+00 1.016e+00 1.017e+00 1.014e+00 0.9000 1.031e+00 3.512e-03 1.031e+00 3.000e-03 1.027e+00 1.034e+00 1.031e+00 1.034e+00 1.027e+00 1.0000 1.052e+00 7.024e-03 1.053e+00 6.000e-03 1.045e+00 1.059e+00 1.053e+00 1.059e+00 1.045e+00 1.5000 1.279e+00 6.400e-02 1.278e+00 6.300e-02 1.215e+00 1.343e+00 1.278e+00 1.343e+00 1.215e+00 2.0000 1.697e+00 2.293e-01 1.675e+00 1.950e-01 1.480e+00 1.937e+00 1.675e+00 1.937e+00 1.480e+00 2.5000 2.292e+00 5.390e-01 2.204e+00 4.010e-01 1.803e+00 2.870e+00 2.204e+00 2.870e+00 1.803e+00 3.0000 3.059e+00 1.003e+00 2.848e+00 6.700e-01 2.178e+00 4.150e+00 2.848e+00 4.150e+00 2.178e+00 3.5000 4.003e+00 1.605e+00 3.610e+00 9.780e-01 2.632e+00 5.768e+00 3.610e+00 5.768e+00 2.632e+00 4.0000 5.146e+00 2.314e+00 4.510e+00 1.293e+00 3.217e+00 7.712e+00 4.510e+00 7.712e+00 3.217e+00 5.0000 8.212e+00 3.881e+00 6.894e+00 1.732e+00 5.162e+00 1.258e+01 6.894e+00 1.258e+01 5.162e+00 6.0000 1.297e+01 5.228e+00 1.063e+01 1.309e+00 9.321e+00 1.896e+01 1.063e+01 1.896e+01 9.321e+00 7.0000 2.104e+01 5.556e+00 1.849e+01 1.280e+00 1.721e+01 2.741e+01 1.721e+01 2.741e+01 1.849e+01 8.0000 3.595e+01 4.892e+00 3.844e+01 6.500e-01 3.031e+01 3.909e+01 3.031e+01 3.909e+01 3.844e+01 9.0000 6.511e+01 1.348e+01 5.870e+01 2.660e+00 5.604e+01 8.060e+01 5.870e+01 5.604e+01 8.060e+01 10.0000 1.238e+02 4.244e+01 1.230e+02 4.117e+01 8.183e+01 1.667e+02 1.230e+02 8.183e+01 1.667e+02