# File for Sm129, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:13:09 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 1.015e+00 2.000e-03 1.015e+00 2.000e-03 1.013e+00 1.017e+00 1.015e+00 1.017e+00 1.013e+00 0.5000 1.051e+00 8.544e-03 1.050e+00 7.000e-03 1.043e+00 1.060e+00 1.050e+00 1.060e+00 1.043e+00 0.6000 1.116e+00 2.406e-02 1.114e+00 2.100e-02 1.093e+00 1.141e+00 1.114e+00 1.141e+00 1.093e+00 0.7000 1.211e+00 5.008e-02 1.208e+00 4.500e-02 1.163e+00 1.263e+00 1.208e+00 1.263e+00 1.163e+00 0.8000 1.335e+00 8.915e-02 1.329e+00 8.000e-02 1.249e+00 1.427e+00 1.329e+00 1.427e+00 1.249e+00 0.9000 1.484e+00 1.433e-01 1.474e+00 1.280e-01 1.346e+00 1.632e+00 1.474e+00 1.632e+00 1.346e+00 1.0000 1.655e+00 2.124e-01 1.640e+00 1.890e-01 1.451e+00 1.875e+00 1.640e+00 1.875e+00 1.451e+00 1.5000 2.793e+00 8.338e-01 2.702e+00 6.930e-01 2.009e+00 3.669e+00 2.702e+00 3.669e+00 2.009e+00 2.0000 4.429e+00 2.073e+00 4.055e+00 1.486e+00 2.569e+00 6.664e+00 4.055e+00 6.664e+00 2.569e+00 2.5000 6.805e+00 4.270e+00 5.698e+00 2.500e+00 3.198e+00 1.152e+01 5.698e+00 1.152e+01 3.198e+00 3.0000 1.037e+01 7.966e+00 7.713e+00 3.633e+00 4.080e+00 1.933e+01 7.713e+00 1.933e+01 4.080e+00 3.5000 1.589e+01 1.405e+01 1.026e+01 4.728e+00 5.532e+00 3.189e+01 1.026e+01 3.189e+01 5.532e+00 4.0000 2.466e+01 2.409e+01 1.358e+01 5.483e+00 8.097e+00 5.229e+01 1.358e+01 5.229e+01 8.097e+00 5.0000 6.290e+01 6.931e+01 2.470e+01 3.610e+00 2.109e+01 1.429e+02 2.470e+01 1.429e+02 2.109e+01 6.0000 1.746e+02 2.034e+02 6.302e+01 1.162e+01 5.140e+01 4.093e+02 5.140e+01 4.093e+02 6.302e+01 7.0000 5.157e+02 6.098e+02 1.944e+02 6.060e+01 1.338e+02 1.219e+03 1.338e+02 1.219e+03 1.944e+02 8.0000 1.558e+03 1.812e+03 5.919e+02 1.573e+02 4.346e+02 3.649e+03 4.346e+02 3.649e+03 5.919e+02 9.0000 4.671e+03 5.179e+03 1.747e+03 1.320e+02 1.615e+03 1.065e+04 1.615e+03 1.065e+04 1.747e+03 10.0000 1.367e+04 1.390e+04 6.344e+03 1.386e+03 4.958e+03 2.970e+04 6.344e+03 2.970e+04 4.958e+03