# File for Mo105, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:25:42 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 1.001e+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 0.2000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.3000 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.4000 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 0.5000 1.159e+00 0.000e+00 1.159e+00 0.000e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 0.6000 1.243e+00 0.000e+00 1.243e+00 0.000e+00 1.243e+00 1.243e+00 1.243e+00 1.243e+00 1.243e+00 0.7000 1.338e+00 0.000e+00 1.338e+00 0.000e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 0.8000 1.445e+00 0.000e+00 1.445e+00 0.000e+00 1.445e+00 1.445e+00 1.445e+00 1.445e+00 1.445e+00 0.9000 1.562e+00 0.000e+00 1.562e+00 0.000e+00 1.562e+00 1.562e+00 1.562e+00 1.562e+00 1.562e+00 1.0000 1.690e+00 2.719e-16 1.690e+00 0.000e+00 1.690e+00 1.690e+00 1.690e+00 1.690e+00 1.690e+00 1.5000 2.464e+00 0.000e+00 2.464e+00 0.000e+00 2.464e+00 2.464e+00 2.464e+00 2.464e+00 2.464e+00 2.0000 3.394e+00 0.000e+00 3.394e+00 0.000e+00 3.394e+00 3.394e+00 3.394e+00 3.394e+00 3.394e+00 2.5000 4.398e+00 0.000e+00 4.398e+00 0.000e+00 4.398e+00 4.398e+00 4.398e+00 4.398e+00 4.398e+00 3.0000 5.425e+00 0.000e+00 5.425e+00 0.000e+00 5.425e+00 5.425e+00 5.425e+00 5.425e+00 5.425e+00 3.5000 6.448e+00 5.774e-04 6.448e+00 0.000e+00 6.448e+00 6.449e+00 6.448e+00 6.448e+00 6.449e+00 4.0000 7.463e+00 9.292e-03 7.459e+00 2.000e-03 7.457e+00 7.474e+00 7.457e+00 7.459e+00 7.474e+00 5.0000 9.973e+00 4.749e-01 9.737e+00 7.400e-02 9.663e+00 1.052e+01 9.663e+00 9.737e+00 1.052e+01 6.0000 2.038e+01 7.087e+00 1.670e+01 8.100e-01 1.589e+01 2.855e+01 1.589e+01 1.670e+01 2.855e+01 7.0000 8.654e+01 5.333e+01 5.703e+01 2.550e+00 5.448e+01 1.481e+02 5.448e+01 5.703e+01 1.481e+02 8.0000 4.073e+02 2.597e+02 2.665e+02 1.820e+01 2.483e+02 7.070e+02 2.665e+02 2.483e+02 7.070e+02 9.0000 1.629e+03 9.437e+02 1.222e+03 2.647e+02 9.573e+02 2.708e+03 1.222e+03 9.573e+02 2.708e+03 10.0000 5.594e+03 2.810e+03 4.978e+03 1.835e+03 3.143e+03 8.660e+03 4.978e+03 3.143e+03 8.660e+03