# File for Mo108, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:42:26 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 1.001e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.5000 1.057e+00 0.000e+00 1.057e+00 0.000e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 0.6000 1.120e+00 0.000e+00 1.120e+00 0.000e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 0.7000 1.206e+00 0.000e+00 1.206e+00 0.000e+00 1.206e+00 1.206e+00 1.206e+00 1.206e+00 1.206e+00 0.8000 1.309e+00 0.000e+00 1.309e+00 0.000e+00 1.309e+00 1.309e+00 1.309e+00 1.309e+00 1.309e+00 0.9000 1.425e+00 0.000e+00 1.425e+00 0.000e+00 1.425e+00 1.425e+00 1.425e+00 1.425e+00 1.425e+00 1.0000 1.553e+00 0.000e+00 1.553e+00 0.000e+00 1.553e+00 1.553e+00 1.553e+00 1.553e+00 1.553e+00 1.5000 2.319e+00 0.000e+00 2.319e+00 0.000e+00 2.319e+00 2.319e+00 2.319e+00 2.319e+00 2.319e+00 2.0000 3.286e+00 0.000e+00 3.286e+00 0.000e+00 3.286e+00 3.286e+00 3.286e+00 3.286e+00 3.286e+00 2.5000 4.469e+00 0.000e+00 4.469e+00 0.000e+00 4.469e+00 4.469e+00 4.469e+00 4.469e+00 4.469e+00 3.0000 5.880e+00 1.155e-03 5.881e+00 0.000e+00 5.879e+00 5.881e+00 5.879e+00 5.881e+00 5.881e+00 3.5000 7.543e+00 1.286e-02 7.548e+00 4.000e-03 7.528e+00 7.552e+00 7.528e+00 7.548e+00 7.552e+00 4.0000 9.564e+00 8.682e-02 9.589e+00 4.600e-02 9.467e+00 9.635e+00 9.467e+00 9.589e+00 9.635e+00 5.0000 1.694e+01 1.496e+00 1.702e+01 1.380e+00 1.541e+01 1.840e+01 1.541e+01 1.702e+01 1.840e+01 6.0000 4.611e+01 1.271e+01 4.356e+01 8.690e+00 3.487e+01 5.991e+01 3.487e+01 4.356e+01 5.991e+01 7.0000 1.854e+02 7.168e+01 1.524e+02 1.630e+01 1.361e+02 2.676e+02 1.361e+02 1.524e+02 2.676e+02 8.0000 7.943e+02 3.129e+02 6.715e+02 1.100e+02 5.615e+02 1.150e+03 6.715e+02 5.615e+02 1.150e+03 9.0000 3.183e+03 1.208e+03 3.250e+03 1.107e+03 1.943e+03 4.357e+03 3.250e+03 1.943e+03 4.357e+03 10.0000 1.177e+04 4.852e+03 1.455e+04 4.000e+01 6.166e+03 1.459e+04 1.455e+04 6.166e+03 1.459e+04