# File for Hf149, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:52:39 PM # 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 1.001e+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 0.3000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.4000 1.032e+00 2.309e-03 1.033e+00 0.000e+00 1.029e+00 1.033e+00 1.033e+00 1.033e+00 1.029e+00 0.5000 1.090e+00 8.963e-03 1.095e+00 1.000e-03 1.080e+00 1.096e+00 1.096e+00 1.095e+00 1.080e+00 0.6000 1.183e+00 2.254e-02 1.195e+00 2.000e-03 1.157e+00 1.197e+00 1.197e+00 1.195e+00 1.157e+00 0.7000 1.306e+00 4.419e-02 1.330e+00 3.000e-03 1.255e+00 1.333e+00 1.333e+00 1.330e+00 1.255e+00 0.8000 1.454e+00 7.423e-02 1.494e+00 5.000e-03 1.368e+00 1.499e+00 1.499e+00 1.494e+00 1.368e+00 0.9000 1.621e+00 1.141e-01 1.683e+00 7.000e-03 1.489e+00 1.690e+00 1.690e+00 1.683e+00 1.489e+00 1.0000 1.803e+00 1.626e-01 1.892e+00 9.000e-03 1.615e+00 1.901e+00 1.901e+00 1.892e+00 1.615e+00 1.5000 2.854e+00 5.349e-01 3.147e+00 3.200e-02 2.237e+00 3.179e+00 3.179e+00 3.147e+00 2.237e+00 2.0000 4.077e+00 1.092e+00 4.672e+00 7.000e-02 2.816e+00 4.742e+00 4.742e+00 4.672e+00 2.816e+00 2.5000 5.512e+00 1.796e+00 6.486e+00 1.250e-01 3.440e+00 6.611e+00 6.611e+00 6.486e+00 3.440e+00 3.0000 7.288e+00 2.599e+00 8.686e+00 2.030e-01 4.289e+00 8.889e+00 8.889e+00 8.686e+00 4.289e+00 3.5000 9.612e+00 3.438e+00 1.144e+01 3.100e-01 5.647e+00 1.175e+01 1.175e+01 1.144e+01 5.647e+00 4.0000 1.282e+01 4.200e+00 1.501e+01 4.700e-01 7.981e+00 1.548e+01 1.548e+01 1.501e+01 7.981e+00 5.0000 2.466e+01 4.637e+00 2.680e+01 1.040e+00 1.934e+01 2.784e+01 2.784e+01 2.680e+01 1.934e+01 6.0000 5.576e+01 1.355e+00 5.502e+01 9.000e-02 5.493e+01 5.732e+01 5.732e+01 5.502e+01 5.493e+01 7.0000 1.539e+02 1.072e+01 1.503e+02 4.800e+00 1.455e+02 1.660e+02 1.503e+02 1.455e+02 1.660e+02 8.0000 5.089e+02 4.601e+00 5.088e+02 4.400e+00 5.044e+02 5.136e+02 5.136e+02 5.044e+02 5.088e+02 9.0000 1.914e+03 3.174e+02 2.089e+03 1.700e+01 1.548e+03 2.106e+03 2.106e+03 2.089e+03 1.548e+03 10.0000 7.831e+03 2.788e+03 9.427e+03 2.700e+01 4.612e+03 9.454e+03 9.454e+03 9.427e+03 4.612e+03