# File for Ba164, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:07:18 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 1.005e+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 0.3000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.017e+00 1.018e+00 1.017e+00 1.018e+00 1.017e+00 0.4000 1.082e+00 7.000e-03 1.079e+00 2.000e-03 1.077e+00 1.090e+00 1.079e+00 1.090e+00 1.077e+00 0.5000 1.211e+00 2.318e-02 1.200e+00 4.000e-03 1.196e+00 1.238e+00 1.200e+00 1.238e+00 1.196e+00 0.6000 1.400e+00 5.532e-02 1.373e+00 9.000e-03 1.364e+00 1.464e+00 1.373e+00 1.464e+00 1.364e+00 0.7000 1.638e+00 1.037e-01 1.587e+00 1.800e-02 1.569e+00 1.757e+00 1.587e+00 1.757e+00 1.569e+00 0.8000 1.910e+00 1.704e-01 1.827e+00 3.000e-02 1.797e+00 2.106e+00 1.827e+00 2.106e+00 1.797e+00 0.9000 2.206e+00 2.548e-01 2.083e+00 4.700e-02 2.036e+00 2.499e+00 2.083e+00 2.499e+00 2.036e+00 1.0000 2.519e+00 3.555e-01 2.349e+00 6.800e-02 2.281e+00 2.928e+00 2.349e+00 2.928e+00 2.281e+00 1.5000 4.198e+00 1.070e+00 3.714e+00 2.590e-01 3.455e+00 5.425e+00 3.714e+00 5.425e+00 3.455e+00 2.0000 5.986e+00 2.121e+00 5.091e+00 6.320e-01 4.459e+00 8.407e+00 5.091e+00 8.407e+00 4.459e+00 2.5000 8.063e+00 3.689e+00 6.595e+00 1.260e+00 5.335e+00 1.226e+01 6.595e+00 1.226e+01 5.335e+00 3.0000 1.092e+01 6.233e+00 8.468e+00 2.177e+00 6.291e+00 1.801e+01 8.468e+00 1.801e+01 6.291e+00 3.5000 1.557e+01 1.040e+01 1.119e+01 3.106e+00 8.084e+00 2.744e+01 1.119e+01 2.744e+01 8.084e+00 4.0000 2.429e+01 1.682e+01 1.592e+01 2.630e+00 1.329e+01 4.365e+01 1.592e+01 4.365e+01 1.329e+01 5.0000 8.509e+01 3.619e+01 8.038e+01 2.890e+01 5.148e+01 1.234e+02 5.148e+01 1.234e+02 8.038e+01 6.0000 4.475e+02 1.433e+02 3.971e+02 6.080e+01 3.363e+02 6.092e+02 3.363e+02 3.971e+02 6.092e+02 7.0000 2.699e+03 1.249e+03 2.774e+03 1.134e+03 1.414e+03 3.908e+03 2.774e+03 1.414e+03 3.908e+03 8.0000 1.605e+04 9.311e+03 2.092e+04 9.900e+02 5.311e+03 2.191e+04 2.191e+04 5.311e+03 2.092e+04 9.0000 9.133e+04 6.912e+04 9.581e+04 6.229e+04 2.007e+04 1.581e+05 1.581e+05 2.007e+04 9.581e+04 10.0000 5.036e+05 4.995e+05 3.842e+05 3.096e+05 7.456e+04 1.052e+06 1.052e+06 7.456e+04 3.842e+05