# File for Sb144, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:05:42 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 1.001e+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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.4000 1.035e+00 3.215e-03 1.034e+00 1.000e-03 1.033e+00 1.039e+00 1.039e+00 1.034e+00 1.033e+00 0.5000 1.116e+00 1.185e-02 1.110e+00 1.000e-03 1.109e+00 1.130e+00 1.130e+00 1.110e+00 1.109e+00 0.6000 1.268e+00 2.801e-02 1.252e+00 1.000e-03 1.251e+00 1.300e+00 1.300e+00 1.252e+00 1.251e+00 0.7000 1.500e+00 5.486e-02 1.469e+00 2.000e-03 1.467e+00 1.563e+00 1.563e+00 1.467e+00 1.469e+00 0.8000 1.816e+00 9.142e-02 1.769e+00 1.200e-02 1.757e+00 1.921e+00 1.921e+00 1.757e+00 1.769e+00 0.9000 2.216e+00 1.387e-01 2.153e+00 3.300e-02 2.120e+00 2.375e+00 2.375e+00 2.120e+00 2.153e+00 1.0000 2.701e+00 1.958e-01 2.625e+00 7.100e-02 2.554e+00 2.923e+00 2.923e+00 2.554e+00 2.625e+00 1.5000 6.386e+00 6.563e-01 6.409e+00 6.220e-01 5.719e+00 7.031e+00 7.031e+00 5.719e+00 6.409e+00 2.0000 1.241e+01 1.577e+00 1.320e+01 2.300e-01 1.059e+01 1.343e+01 1.343e+01 1.059e+01 1.320e+01 2.5000 2.165e+01 3.506e+00 2.257e+01 2.040e+00 1.778e+01 2.461e+01 2.257e+01 1.778e+01 2.461e+01 3.0000 3.593e+01 7.566e+00 3.547e+01 6.860e+00 2.861e+01 4.372e+01 3.547e+01 2.861e+01 4.372e+01 3.5000 5.858e+01 1.577e+01 5.418e+01 8.700e+00 4.548e+01 7.609e+01 5.418e+01 4.548e+01 7.609e+01 4.0000 9.561e+01 3.166e+01 8.266e+01 1.018e+01 7.248e+01 1.317e+02 8.266e+01 7.248e+01 1.317e+02 5.0000 2.659e+02 1.152e+02 2.087e+02 1.820e+01 1.905e+02 3.985e+02 2.087e+02 1.905e+02 3.985e+02 6.0000 7.983e+02 3.753e+02 6.392e+02 1.104e+02 5.288e+02 1.227e+03 6.392e+02 5.288e+02 1.227e+03 7.0000 2.550e+03 1.143e+03 2.345e+03 8.220e+02 1.523e+03 3.782e+03 2.345e+03 1.523e+03 3.782e+03 8.0000 8.460e+03 3.623e+03 9.500e+03 1.950e+03 4.431e+03 1.145e+04 9.500e+03 4.431e+03 1.145e+04 9.0000 2.873e+04 1.423e+04 3.354e+04 6.390e+03 1.272e+04 3.993e+04 3.993e+04 1.272e+04 3.354e+04 10.0000 9.966e+04 6.699e+04 9.422e+04 5.866e+04 3.556e+04 1.692e+05 1.692e+05 3.556e+04 9.422e+04