# File for Zn091, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:35:58 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 1.001e+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 0.5000 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 0.6000 1.021e+00 2.517e-03 1.021e+00 2.000e-03 1.018e+00 1.023e+00 1.021e+00 1.023e+00 1.018e+00 0.7000 1.047e+00 6.658e-03 1.049e+00 4.000e-03 1.040e+00 1.053e+00 1.049e+00 1.053e+00 1.040e+00 0.8000 1.088e+00 1.320e-02 1.091e+00 9.000e-03 1.074e+00 1.100e+00 1.091e+00 1.100e+00 1.074e+00 0.9000 1.144e+00 2.456e-02 1.150e+00 1.500e-02 1.117e+00 1.165e+00 1.150e+00 1.165e+00 1.117e+00 1.0000 1.214e+00 4.038e-02 1.224e+00 2.500e-02 1.170e+00 1.249e+00 1.224e+00 1.249e+00 1.170e+00 1.5000 1.755e+00 2.096e-01 1.800e+00 1.390e-01 1.527e+00 1.939e+00 1.800e+00 1.939e+00 1.527e+00 2.0000 2.552e+00 5.526e-01 2.643e+00 4.110e-01 1.960e+00 3.054e+00 2.643e+00 3.054e+00 1.960e+00 2.5000 3.604e+00 1.097e+00 3.713e+00 9.290e-01 2.457e+00 4.642e+00 3.713e+00 4.642e+00 2.457e+00 3.0000 4.990e+00 1.867e+00 5.033e+00 1.802e+00 3.101e+00 6.835e+00 5.033e+00 6.835e+00 3.101e+00 3.5000 6.861e+00 2.895e+00 6.672e+00 2.607e+00 4.065e+00 9.846e+00 6.672e+00 9.846e+00 4.065e+00 4.0000 9.466e+00 4.214e+00 8.758e+00 3.107e+00 5.651e+00 1.399e+01 8.758e+00 1.399e+01 5.651e+00 5.0000 1.870e+01 7.854e+00 1.528e+01 2.150e+00 1.313e+01 2.768e+01 1.528e+01 2.768e+01 1.313e+01 6.0000 3.979e+01 1.343e+01 3.556e+01 6.570e+00 2.899e+01 5.483e+01 2.899e+01 5.483e+01 3.556e+01 7.0000 9.162e+01 2.452e+01 9.993e+01 1.097e+01 6.402e+01 1.109e+02 6.402e+01 1.109e+02 9.993e+01 8.0000 2.239e+02 5.478e+01 2.313e+02 4.330e+01 1.658e+02 2.746e+02 1.658e+02 2.313e+02 2.746e+02 9.0000 5.648e+02 1.364e+02 4.962e+02 1.980e+01 4.764e+02 7.219e+02 4.764e+02 4.962e+02 7.219e+02 10.0000 1.438e+03 3.602e+02 1.423e+03 3.370e+02 1.086e+03 1.806e+03 1.423e+03 1.086e+03 1.806e+03