# File for Mo089, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:41:37 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 1.001e+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 0.2500 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 0.3000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.4000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.5000 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.6000 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 0.7000 1.112e+00 0.000e+00 1.112e+00 0.000e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 0.8000 1.143e+00 0.000e+00 1.143e+00 0.000e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 0.9000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.0000 1.204e+00 0.000e+00 1.204e+00 0.000e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 1.5000 1.330e+00 0.000e+00 1.330e+00 0.000e+00 1.330e+00 1.330e+00 1.330e+00 1.330e+00 1.330e+00 2.0000 1.431e+00 0.000e+00 1.431e+00 0.000e+00 1.431e+00 1.431e+00 1.431e+00 1.431e+00 1.431e+00 2.5000 1.521e+00 0.000e+00 1.521e+00 0.000e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 3.0000 1.612e+00 0.000e+00 1.612e+00 0.000e+00 1.612e+00 1.612e+00 1.612e+00 1.612e+00 1.612e+00 3.5000 1.709e+00 2.719e-16 1.709e+00 0.000e+00 1.709e+00 1.709e+00 1.709e+00 1.709e+00 1.709e+00 4.0000 1.817e+00 0.000e+00 1.817e+00 0.000e+00 1.817e+00 1.817e+00 1.817e+00 1.817e+00 1.817e+00 5.0000 2.080e+00 1.079e-02 2.075e+00 3.000e-03 2.072e+00 2.092e+00 2.072e+00 2.092e+00 2.075e+00 6.0000 2.515e+00 1.323e-01 2.455e+00 3.100e-02 2.424e+00 2.667e+00 2.424e+00 2.667e+00 2.455e+00 7.0000 3.679e+00 8.750e-01 3.267e+00 1.810e-01 3.086e+00 4.684e+00 3.086e+00 4.684e+00 3.267e+00 8.0000 7.445e+00 3.882e+00 5.551e+00 6.770e-01 4.874e+00 1.191e+01 4.874e+00 1.191e+01 5.551e+00 9.0000 1.880e+01 1.317e+01 1.204e+01 1.650e+00 1.039e+01 3.398e+01 1.039e+01 3.398e+01 1.204e+01 10.0000 4.938e+01 3.683e+01 2.901e+01 1.780e+00 2.723e+01 9.190e+01 2.723e+01 9.190e+01 2.901e+01