# File for Mo118, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:38:25 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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.5000 1.046e+00 5.774e-04 1.046e+00 0.000e+00 1.046e+00 1.047e+00 1.047e+00 1.046e+00 1.046e+00 0.6000 1.110e+00 1.000e-03 1.110e+00 1.000e-03 1.109e+00 1.111e+00 1.111e+00 1.110e+00 1.109e+00 0.7000 1.204e+00 1.528e-03 1.204e+00 1.000e-03 1.203e+00 1.206e+00 1.206e+00 1.204e+00 1.203e+00 0.8000 1.325e+00 3.512e-03 1.325e+00 3.000e-03 1.322e+00 1.329e+00 1.329e+00 1.325e+00 1.322e+00 0.9000 1.469e+00 6.506e-03 1.469e+00 6.000e-03 1.462e+00 1.475e+00 1.475e+00 1.469e+00 1.462e+00 1.0000 1.629e+00 1.026e-02 1.632e+00 6.000e-03 1.618e+00 1.638e+00 1.638e+00 1.632e+00 1.618e+00 1.5000 2.572e+00 7.147e-02 2.589e+00 4.500e-02 2.494e+00 2.634e+00 2.589e+00 2.634e+00 2.494e+00 2.0000 3.634e+00 2.861e-01 3.613e+00 2.540e-01 3.359e+00 3.930e+00 3.613e+00 3.930e+00 3.359e+00 2.5000 4.846e+00 8.069e-01 4.671e+00 5.300e-01 4.141e+00 5.726e+00 4.671e+00 5.726e+00 4.141e+00 3.0000 6.363e+00 1.832e+00 5.820e+00 9.560e-01 4.864e+00 8.406e+00 5.820e+00 8.406e+00 4.864e+00 3.5000 8.468e+00 3.651e+00 7.174e+00 1.534e+00 5.640e+00 1.259e+01 7.174e+00 1.259e+01 5.640e+00 4.0000 1.170e+01 6.734e+00 8.941e+00 2.151e+00 6.790e+00 1.938e+01 8.941e+00 1.938e+01 6.790e+00 5.0000 2.701e+01 2.020e+01 1.588e+01 1.060e+00 1.482e+01 5.032e+01 1.588e+01 5.032e+01 1.482e+01 6.0000 8.244e+01 5.469e+01 6.102e+01 1.932e+01 4.170e+01 1.446e+02 4.170e+01 1.446e+02 6.102e+01 7.0000 2.981e+02 1.299e+02 2.911e+02 1.193e+02 1.718e+02 4.313e+02 1.718e+02 4.313e+02 2.911e+02 8.0000 1.127e+03 2.331e+02 1.260e+03 3.000e+00 8.578e+02 1.263e+03 8.578e+02 1.260e+03 1.263e+03 9.0000 4.202e+03 6.664e+02 4.267e+03 5.660e+02 3.505e+03 4.833e+03 4.267e+03 3.505e+03 4.833e+03 10.0000 1.523e+04 5.477e+03 1.647e+04 3.510e+03 9.239e+03 1.998e+04 1.998e+04 9.239e+03 1.647e+04