# File for Mo110, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:03:36 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 1.001e+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 0.4000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.5000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.6000 1.080e+00 0.000e+00 1.080e+00 0.000e+00 1.080e+00 1.080e+00 1.080e+00 1.080e+00 1.080e+00 0.7000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 0.8000 1.231e+00 0.000e+00 1.231e+00 0.000e+00 1.231e+00 1.231e+00 1.231e+00 1.231e+00 1.231e+00 0.9000 1.331e+00 0.000e+00 1.331e+00 0.000e+00 1.331e+00 1.331e+00 1.331e+00 1.331e+00 1.331e+00 1.0000 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 1.5000 2.195e+00 0.000e+00 2.195e+00 0.000e+00 2.195e+00 2.195e+00 2.195e+00 2.195e+00 2.195e+00 2.0000 3.204e+00 0.000e+00 3.204e+00 0.000e+00 3.204e+00 3.204e+00 3.204e+00 3.204e+00 3.204e+00 2.5000 4.437e+00 5.774e-04 4.437e+00 0.000e+00 4.437e+00 4.438e+00 4.437e+00 4.438e+00 4.437e+00 3.0000 5.862e+00 4.726e-03 5.864e+00 2.000e-03 5.857e+00 5.866e+00 5.857e+00 5.866e+00 5.864e+00 3.5000 7.499e+00 2.970e-02 7.509e+00 1.400e-02 7.466e+00 7.523e+00 7.466e+00 7.509e+00 7.523e+00 4.0000 9.516e+00 1.607e-01 9.499e+00 1.340e-01 9.365e+00 9.685e+00 9.365e+00 9.499e+00 9.685e+00 5.0000 1.753e+01 2.547e+00 1.620e+01 2.700e-01 1.593e+01 2.047e+01 1.593e+01 1.620e+01 2.047e+01 6.0000 5.003e+01 2.179e+01 4.067e+01 6.190e+00 3.448e+01 7.494e+01 4.067e+01 3.448e+01 7.494e+01 7.0000 2.030e+02 1.280e+02 1.715e+02 7.774e+01 9.376e+01 3.438e+02 1.715e+02 9.376e+01 3.438e+02 8.0000 8.798e+02 5.916e+02 8.663e+02 5.712e+02 2.951e+02 1.478e+03 8.663e+02 2.951e+02 1.478e+03 9.0000 3.611e+03 2.386e+03 4.254e+03 1.356e+03 9.695e+02 5.610e+03 4.254e+03 9.695e+02 5.610e+03 10.0000 1.377e+04 9.237e+03 1.887e+04 4.700e+02 3.112e+03 1.934e+04 1.934e+04 3.112e+03 1.887e+04