# File for Ta168, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:14:47 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.5000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.6000 1.052e+00 1.000e-03 1.052e+00 1.000e-03 1.051e+00 1.053e+00 1.052e+00 1.053e+00 1.051e+00 0.7000 1.117e+00 2.887e-03 1.115e+00 0.000e+00 1.115e+00 1.120e+00 1.115e+00 1.120e+00 1.115e+00 0.8000 1.234e+00 6.807e-03 1.232e+00 3.000e-03 1.229e+00 1.242e+00 1.229e+00 1.242e+00 1.232e+00 0.9000 1.427e+00 1.253e-02 1.426e+00 1.100e-02 1.415e+00 1.440e+00 1.415e+00 1.440e+00 1.426e+00 1.0000 1.718e+00 2.401e-02 1.724e+00 1.500e-02 1.692e+00 1.739e+00 1.692e+00 1.739e+00 1.724e+00 1.5000 5.444e+00 3.373e-01 5.484e+00 2.750e-01 5.088e+00 5.759e+00 5.088e+00 5.484e+00 5.759e+00 2.0000 1.513e+01 1.982e+00 1.488e+01 1.600e+00 1.328e+01 1.722e+01 1.328e+01 1.488e+01 1.722e+01 2.5000 3.497e+01 7.359e+00 3.324e+01 4.610e+00 2.863e+01 4.304e+01 2.863e+01 3.324e+01 4.304e+01 3.0000 7.303e+01 2.162e+01 6.635e+01 1.081e+01 5.554e+01 9.720e+01 5.554e+01 6.635e+01 9.720e+01 3.5000 1.460e+02 5.547e+01 1.255e+02 2.180e+01 1.037e+02 2.088e+02 1.037e+02 1.255e+02 2.088e+02 4.0000 2.891e+02 1.304e+02 2.335e+02 3.770e+01 1.958e+02 4.381e+02 1.958e+02 2.335e+02 4.381e+02 5.0000 1.171e+03 6.082e+02 8.338e+02 2.790e+01 8.059e+02 1.873e+03 8.059e+02 8.338e+02 1.873e+03 6.0000 5.006e+03 2.413e+03 4.048e+03 8.290e+02 3.219e+03 7.750e+03 4.048e+03 3.219e+03 7.750e+03 7.0000 2.187e+04 8.872e+03 2.229e+04 8.240e+03 1.280e+04 3.053e+04 2.229e+04 1.280e+04 3.053e+04 8.0000 9.532e+04 4.076e+04 1.127e+05 1.180e+04 4.875e+04 1.245e+05 1.245e+05 4.875e+04 1.127e+05 9.0000 4.142e+05 2.584e+05 3.873e+05 2.169e+05 1.704e+05 6.850e+05 6.850e+05 1.704e+05 3.873e+05 10.0000 1.822e+06 1.654e+06 1.237e+06 6.961e+05 5.409e+05 3.689e+06 3.689e+06 5.409e+05 1.237e+06