# File for Ag131, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:55:14 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 1.002e+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 1.015e+00 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.016e+00 1.015e+00 1.014e+00 0.5000 1.049e+00 3.512e-03 1.049e+00 3.000e-03 1.046e+00 1.053e+00 1.053e+00 1.049e+00 1.046e+00 0.6000 1.108e+00 1.002e-02 1.107e+00 9.000e-03 1.098e+00 1.118e+00 1.118e+00 1.107e+00 1.098e+00 0.7000 1.191e+00 2.052e-02 1.190e+00 1.900e-02 1.171e+00 1.212e+00 1.212e+00 1.190e+00 1.171e+00 0.8000 1.294e+00 3.651e-02 1.293e+00 3.500e-02 1.258e+00 1.331e+00 1.331e+00 1.293e+00 1.258e+00 0.9000 1.414e+00 5.751e-02 1.413e+00 5.600e-02 1.357e+00 1.472e+00 1.472e+00 1.413e+00 1.357e+00 1.0000 1.547e+00 8.500e-02 1.548e+00 8.400e-02 1.462e+00 1.632e+00 1.632e+00 1.548e+00 1.462e+00 1.5000 2.334e+00 3.034e-01 2.368e+00 2.510e-01 2.015e+00 2.619e+00 2.619e+00 2.368e+00 2.015e+00 2.0000 3.248e+00 6.497e-01 3.387e+00 4.300e-01 2.540e+00 3.817e+00 3.817e+00 3.387e+00 2.540e+00 2.5000 4.297e+00 1.106e+00 4.631e+00 5.670e-01 3.062e+00 5.198e+00 5.198e+00 4.631e+00 3.062e+00 3.0000 5.544e+00 1.658e+00 6.167e+00 6.330e-01 3.665e+00 6.800e+00 6.800e+00 6.167e+00 3.665e+00 3.5000 7.085e+00 2.288e+00 8.093e+00 6.020e-01 4.466e+00 8.695e+00 8.695e+00 8.093e+00 4.466e+00 4.0000 9.055e+00 2.971e+00 1.054e+01 4.500e-01 5.634e+00 1.099e+01 1.099e+01 1.054e+01 5.634e+00 5.0000 1.517e+01 4.318e+00 1.754e+01 2.500e-01 1.019e+01 1.779e+01 1.754e+01 1.779e+01 1.019e+01 6.0000 2.694e+01 4.760e+00 2.931e+01 7.400e-01 2.146e+01 3.005e+01 2.931e+01 3.005e+01 2.146e+01 7.0000 5.205e+01 2.622e+00 5.100e+01 8.900e-01 5.011e+01 5.503e+01 5.503e+01 5.100e+01 5.011e+01 8.0000 1.122e+02 2.148e+01 1.240e+02 1.100e+00 8.736e+01 1.251e+02 1.251e+02 8.736e+01 1.240e+02 9.0000 2.742e+02 1.074e+02 3.159e+02 3.870e+01 1.522e+02 3.546e+02 3.546e+02 1.522e+02 3.159e+02 10.0000 7.613e+02 4.651e+02 8.136e+02 3.844e+02 2.722e+02 1.198e+03 1.198e+03 2.722e+02 8.136e+02