# File for Ba170, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:23:31 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 1.001e+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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.3000 1.021e+00 5.774e-04 1.021e+00 0.000e+00 1.021e+00 1.022e+00 1.021e+00 1.022e+00 1.021e+00 0.4000 1.095e+00 5.859e-03 1.093e+00 2.000e-03 1.091e+00 1.102e+00 1.093e+00 1.102e+00 1.091e+00 0.5000 1.237e+00 1.950e-02 1.228e+00 5.000e-03 1.223e+00 1.259e+00 1.228e+00 1.259e+00 1.223e+00 0.6000 1.437e+00 4.521e-02 1.418e+00 1.300e-02 1.405e+00 1.489e+00 1.418e+00 1.489e+00 1.405e+00 0.7000 1.683e+00 8.343e-02 1.647e+00 2.400e-02 1.623e+00 1.778e+00 1.647e+00 1.778e+00 1.623e+00 0.8000 1.959e+00 1.362e-01 1.901e+00 3.900e-02 1.862e+00 2.115e+00 1.901e+00 2.115e+00 1.862e+00 0.9000 2.257e+00 2.029e-01 2.172e+00 6.100e-02 2.111e+00 2.489e+00 2.172e+00 2.489e+00 2.111e+00 1.0000 2.568e+00 2.831e-01 2.450e+00 8.700e-02 2.363e+00 2.891e+00 2.450e+00 2.891e+00 2.363e+00 1.5000 4.205e+00 8.735e-01 3.865e+00 3.130e-01 3.552e+00 5.197e+00 3.865e+00 5.197e+00 3.552e+00 2.0000 5.931e+00 1.791e+00 5.287e+00 7.350e-01 4.552e+00 7.955e+00 5.287e+00 7.955e+00 4.552e+00 2.5000 7.888e+00 3.132e+00 6.840e+00 1.425e+00 5.415e+00 1.141e+01 6.840e+00 1.141e+01 5.415e+00 3.0000 1.040e+01 5.088e+00 8.766e+00 2.427e+00 6.339e+00 1.611e+01 8.766e+00 1.611e+01 6.339e+00 3.5000 1.419e+01 7.877e+00 1.152e+01 3.531e+00 7.989e+00 2.305e+01 1.152e+01 2.305e+01 7.989e+00 4.0000 2.092e+01 1.152e+01 1.618e+01 3.660e+00 1.252e+01 3.405e+01 1.618e+01 3.405e+01 1.252e+01 5.0000 6.719e+01 1.831e+01 6.739e+01 1.800e+01 4.878e+01 8.539e+01 4.878e+01 8.539e+01 6.739e+01 6.0000 3.478e+02 1.188e+02 2.945e+02 2.940e+01 2.651e+02 4.839e+02 2.945e+02 2.651e+02 4.839e+02 7.0000 2.128e+03 1.046e+03 2.361e+03 6.760e+02 9.847e+02 3.037e+03 2.361e+03 9.847e+02 3.037e+03 8.0000 1.296e+04 7.812e+03 1.615e+04 2.530e+03 4.063e+03 1.868e+04 1.868e+04 4.063e+03 1.615e+04 9.0000 7.635e+04 5.994e+04 7.427e+04 5.679e+04 1.748e+04 1.373e+05 1.373e+05 1.748e+04 7.427e+04 10.0000 4.395e+05 4.493e+05 3.011e+05 2.254e+05 7.572e+04 9.417e+05 9.417e+05 7.572e+04 3.011e+05