# File for Zr124, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:38:28 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 1.002e+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 0.4000 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.017e+00 1.018e+00 1.018e+00 1.018e+00 1.017e+00 0.5000 1.060e+00 5.774e-04 1.060e+00 0.000e+00 1.059e+00 1.060e+00 1.060e+00 1.060e+00 1.059e+00 0.6000 1.135e+00 2.000e-03 1.135e+00 2.000e-03 1.133e+00 1.137e+00 1.137e+00 1.135e+00 1.133e+00 0.7000 1.243e+00 5.033e-03 1.244e+00 4.000e-03 1.238e+00 1.248e+00 1.248e+00 1.244e+00 1.238e+00 0.8000 1.379e+00 9.074e-03 1.380e+00 7.000e-03 1.369e+00 1.387e+00 1.387e+00 1.380e+00 1.369e+00 0.9000 1.536e+00 1.510e-02 1.538e+00 1.200e-02 1.520e+00 1.550e+00 1.550e+00 1.538e+00 1.520e+00 1.0000 1.709e+00 2.281e-02 1.713e+00 1.600e-02 1.684e+00 1.729e+00 1.729e+00 1.713e+00 1.684e+00 1.5000 2.676e+00 9.185e-02 2.710e+00 3.600e-02 2.572e+00 2.746e+00 2.746e+00 2.710e+00 2.572e+00 2.0000 3.664e+00 2.227e-01 3.778e+00 2.800e-02 3.407e+00 3.806e+00 3.806e+00 3.778e+00 3.407e+00 2.5000 4.631e+00 4.315e-01 4.865e+00 3.000e-02 4.133e+00 4.895e+00 4.865e+00 4.895e+00 4.133e+00 3.0000 5.605e+00 7.264e-01 5.954e+00 1.370e-01 4.770e+00 6.091e+00 5.954e+00 6.091e+00 4.770e+00 3.5000 6.633e+00 1.108e+00 7.131e+00 2.740e-01 5.364e+00 7.405e+00 7.131e+00 7.405e+00 5.364e+00 4.0000 7.785e+00 1.561e+00 8.476e+00 4.050e-01 5.997e+00 8.881e+00 8.476e+00 8.881e+00 5.997e+00 5.0000 1.097e+01 2.492e+00 1.219e+01 4.200e-01 8.099e+00 1.261e+01 1.219e+01 1.261e+01 8.099e+00 6.0000 1.739e+01 2.540e+00 1.833e+01 9.900e-01 1.451e+01 1.932e+01 1.932e+01 1.833e+01 1.451e+01 7.0000 3.432e+01 5.140e+00 3.671e+01 1.120e+00 2.842e+01 3.783e+01 3.783e+01 2.842e+01 3.671e+01 8.0000 8.671e+01 3.366e+01 1.006e+02 1.060e+01 4.833e+01 1.112e+02 1.006e+02 4.833e+01 1.112e+02 9.0000 2.622e+02 1.484e+02 3.478e+02 1.000e-01 9.083e+01 3.479e+02 3.479e+02 9.083e+01 3.478e+02 10.0000 8.734e+02 6.151e+02 1.058e+03 3.170e+02 1.871e+02 1.375e+03 1.375e+03 1.871e+02 1.058e+03