# File for Ag100, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:10:35 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 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.1000 1.075e+00 0.000e+00 1.075e+00 0.000e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 0.1500 1.142e+00 0.000e+00 1.142e+00 0.000e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 0.2000 1.207e+00 0.000e+00 1.207e+00 0.000e+00 1.207e+00 1.207e+00 1.207e+00 1.207e+00 1.207e+00 0.2500 1.276e+00 0.000e+00 1.276e+00 0.000e+00 1.276e+00 1.276e+00 1.276e+00 1.276e+00 1.276e+00 0.3000 1.351e+00 0.000e+00 1.351e+00 0.000e+00 1.351e+00 1.351e+00 1.351e+00 1.351e+00 1.351e+00 0.4000 1.520e+00 2.719e-16 1.520e+00 0.000e+00 1.520e+00 1.520e+00 1.520e+00 1.520e+00 1.520e+00 0.5000 1.707e+00 0.000e+00 1.707e+00 0.000e+00 1.707e+00 1.707e+00 1.707e+00 1.707e+00 1.707e+00 0.6000 1.903e+00 2.719e-16 1.903e+00 0.000e+00 1.903e+00 1.903e+00 1.903e+00 1.903e+00 1.903e+00 0.7000 2.100e+00 0.000e+00 2.100e+00 0.000e+00 2.100e+00 2.100e+00 2.100e+00 2.100e+00 2.100e+00 0.8000 2.296e+00 0.000e+00 2.296e+00 0.000e+00 2.296e+00 2.296e+00 2.296e+00 2.296e+00 2.296e+00 0.9000 2.487e+00 0.000e+00 2.487e+00 0.000e+00 2.487e+00 2.487e+00 2.487e+00 2.487e+00 2.487e+00 1.0000 2.671e+00 0.000e+00 2.671e+00 0.000e+00 2.671e+00 2.671e+00 2.671e+00 2.671e+00 2.671e+00 1.5000 3.488e+00 0.000e+00 3.488e+00 0.000e+00 3.488e+00 3.488e+00 3.488e+00 3.488e+00 3.488e+00 2.0000 4.151e+00 0.000e+00 4.151e+00 0.000e+00 4.151e+00 4.151e+00 4.151e+00 4.151e+00 4.151e+00 2.5000 4.718e+00 0.000e+00 4.718e+00 0.000e+00 4.718e+00 4.718e+00 4.718e+00 4.718e+00 4.718e+00 3.0000 5.237e+00 2.887e-03 5.235e+00 0.000e+00 5.235e+00 5.240e+00 5.235e+00 5.240e+00 5.235e+00 3.5000 5.742e+00 1.270e-02 5.735e+00 0.000e+00 5.735e+00 5.757e+00 5.735e+00 5.757e+00 5.735e+00 4.0000 6.267e+00 4.302e-02 6.243e+00 1.000e-03 6.242e+00 6.317e+00 6.242e+00 6.317e+00 6.243e+00 5.0000 7.536e+00 2.555e-01 7.394e+00 1.100e-02 7.383e+00 7.831e+00 7.383e+00 7.831e+00 7.394e+00 6.0000 9.507e+00 9.815e-01 8.964e+00 4.700e-02 8.917e+00 1.064e+01 8.917e+00 1.064e+01 8.964e+00 7.0000 1.308e+01 2.962e+00 1.143e+01 1.200e-01 1.131e+01 1.650e+01 1.131e+01 1.650e+01 1.143e+01 8.0000 2.009e+01 7.803e+00 1.565e+01 1.300e-01 1.552e+01 2.910e+01 1.552e+01 2.910e+01 1.565e+01 9.0000 3.449e+01 1.886e+01 2.392e+01 6.300e-01 2.329e+01 5.627e+01 2.392e+01 5.627e+01 2.329e+01 10.0000 6.497e+01 4.305e+01 4.268e+01 5.050e+00 3.763e+01 1.146e+02 4.268e+01 1.146e+02 3.763e+01