# File for Mo117, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:15:25 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 1.000e+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 0.4000 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 0.5000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.6000 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.014e+00 1.017e+00 1.017e+00 1.015e+00 1.014e+00 0.7000 1.029e+00 3.606e-03 1.028e+00 2.000e-03 1.026e+00 1.033e+00 1.033e+00 1.028e+00 1.026e+00 0.8000 1.047e+00 6.658e-03 1.045e+00 4.000e-03 1.041e+00 1.054e+00 1.054e+00 1.045e+00 1.041e+00 0.9000 1.068e+00 1.082e-02 1.065e+00 6.000e-03 1.059e+00 1.080e+00 1.080e+00 1.065e+00 1.059e+00 1.0000 1.093e+00 1.650e-02 1.088e+00 9.000e-03 1.079e+00 1.111e+00 1.111e+00 1.088e+00 1.079e+00 1.5000 1.247e+00 6.742e-02 1.226e+00 3.400e-02 1.192e+00 1.322e+00 1.322e+00 1.226e+00 1.192e+00 2.0000 1.437e+00 1.555e-01 1.386e+00 7.200e-02 1.314e+00 1.612e+00 1.612e+00 1.386e+00 1.314e+00 2.5000 1.678e+00 2.725e-01 1.577e+00 1.060e-01 1.471e+00 1.987e+00 1.987e+00 1.577e+00 1.471e+00 3.0000 2.020e+00 4.047e-01 1.833e+00 9.100e-02 1.742e+00 2.484e+00 2.484e+00 1.833e+00 1.742e+00 3.5000 2.567e+00 5.304e-01 2.313e+00 1.010e-01 2.212e+00 3.177e+00 3.177e+00 2.212e+00 2.313e+00 4.0000 3.536e+00 6.971e-01 3.581e+00 6.280e-01 2.817e+00 4.209e+00 4.209e+00 2.817e+00 3.581e+00 5.0000 8.968e+00 3.398e+00 8.857e+00 3.230e+00 5.627e+00 1.242e+01 8.857e+00 5.627e+00 1.242e+01 6.0000 3.053e+01 1.832e+01 2.627e+01 1.155e+01 1.472e+01 5.061e+01 2.627e+01 1.472e+01 5.061e+01 7.0000 1.150e+02 7.712e+01 1.031e+02 5.855e+01 4.455e+01 1.974e+02 1.031e+02 4.455e+01 1.974e+02 8.0000 4.288e+02 2.832e+02 4.459e+02 2.571e+02 1.374e+02 7.030e+02 4.459e+02 1.374e+02 7.030e+02 9.0000 1.532e+03 9.926e+02 1.910e+03 3.700e+02 4.059e+02 2.280e+03 1.910e+03 4.059e+02 2.280e+03 10.0000 5.244e+03 3.605e+03 6.775e+03 1.056e+03 1.127e+03 7.831e+03 7.831e+03 1.127e+03 6.775e+03