# File for Zn094, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:25:37 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.5000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.6000 1.037e+00 5.774e-04 1.037e+00 0.000e+00 1.037e+00 1.038e+00 1.037e+00 1.038e+00 1.037e+00 0.7000 1.080e+00 1.528e-03 1.080e+00 1.000e-03 1.079e+00 1.082e+00 1.080e+00 1.082e+00 1.079e+00 0.8000 1.144e+00 3.055e-03 1.143e+00 2.000e-03 1.141e+00 1.147e+00 1.143e+00 1.147e+00 1.141e+00 0.9000 1.226e+00 5.508e-03 1.226e+00 5.000e-03 1.221e+00 1.232e+00 1.226e+00 1.232e+00 1.221e+00 1.0000 1.326e+00 9.018e-03 1.325e+00 8.000e-03 1.317e+00 1.335e+00 1.325e+00 1.335e+00 1.317e+00 1.5000 1.991e+00 4.250e-02 1.991e+00 4.200e-02 1.949e+00 2.034e+00 1.991e+00 2.034e+00 1.949e+00 2.0000 2.784e+00 1.245e-01 2.782e+00 1.220e-01 2.660e+00 2.909e+00 2.782e+00 2.909e+00 2.660e+00 2.5000 3.631e+00 3.019e-01 3.604e+00 2.600e-01 3.344e+00 3.946e+00 3.604e+00 3.946e+00 3.344e+00 3.0000 4.556e+00 6.359e-01 4.452e+00 4.740e-01 3.978e+00 5.237e+00 4.452e+00 5.237e+00 3.978e+00 3.5000 5.625e+00 1.203e+00 5.354e+00 7.730e-01 4.581e+00 6.940e+00 5.354e+00 6.940e+00 4.581e+00 4.0000 6.956e+00 2.098e+00 6.367e+00 1.151e+00 5.216e+00 9.286e+00 6.367e+00 9.286e+00 5.216e+00 5.0000 1.133e+01 5.461e+00 9.146e+00 1.854e+00 7.292e+00 1.754e+01 9.146e+00 1.754e+01 7.292e+00 6.0000 2.167e+01 1.252e+01 1.473e+01 5.700e-01 1.416e+01 3.612e+01 1.473e+01 3.612e+01 1.416e+01 7.0000 5.042e+01 2.664e+01 4.019e+01 9.790e+00 3.040e+01 8.066e+01 3.040e+01 8.066e+01 4.019e+01 8.0000 1.357e+02 5.324e+01 1.312e+02 4.639e+01 8.481e+01 1.910e+02 8.481e+01 1.910e+02 1.312e+02 9.0000 3.908e+02 9.442e+01 4.186e+02 4.960e+01 2.856e+02 4.682e+02 2.856e+02 4.682e+02 4.186e+02 10.0000 1.140e+03 1.168e+02 1.163e+03 8.000e+01 1.013e+03 1.243e+03 1.013e+03 1.163e+03 1.243e+03