# File for Ba119, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:30:50 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 1.000e+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 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.5000 1.019e+00 3.606e-03 1.018e+00 2.000e-03 1.016e+00 1.023e+00 1.018e+00 1.023e+00 1.016e+00 0.6000 1.045e+00 1.041e-02 1.042e+00 5.000e-03 1.037e+00 1.057e+00 1.042e+00 1.057e+00 1.037e+00 0.7000 1.086e+00 2.234e-02 1.079e+00 1.100e-02 1.068e+00 1.111e+00 1.079e+00 1.111e+00 1.068e+00 0.8000 1.141e+00 4.148e-02 1.128e+00 2.100e-02 1.107e+00 1.187e+00 1.128e+00 1.187e+00 1.107e+00 0.9000 1.208e+00 6.742e-02 1.187e+00 3.400e-02 1.153e+00 1.283e+00 1.187e+00 1.283e+00 1.153e+00 1.0000 1.285e+00 1.011e-01 1.254e+00 5.100e-02 1.203e+00 1.398e+00 1.254e+00 1.398e+00 1.203e+00 1.5000 1.800e+00 3.917e-01 1.681e+00 2.000e-01 1.481e+00 2.237e+00 1.681e+00 2.237e+00 1.481e+00 2.0000 2.493e+00 9.140e-01 2.204e+00 4.450e-01 1.759e+00 3.517e+00 2.204e+00 3.517e+00 1.759e+00 2.5000 3.413e+00 1.745e+00 2.812e+00 7.640e-01 2.048e+00 5.380e+00 2.812e+00 5.380e+00 2.048e+00 3.0000 4.694e+00 3.033e+00 3.534e+00 1.122e+00 2.412e+00 8.136e+00 3.534e+00 8.136e+00 2.412e+00 3.5000 6.568e+00 5.026e+00 4.425e+00 1.456e+00 2.969e+00 1.231e+01 4.425e+00 1.231e+01 2.969e+00 4.0000 9.425e+00 8.135e+00 5.579e+00 1.654e+00 3.925e+00 1.877e+01 5.579e+00 1.877e+01 3.925e+00 5.0000 2.130e+01 2.107e+01 9.457e+00 6.420e-01 8.815e+00 4.563e+01 9.457e+00 4.563e+01 8.815e+00 6.0000 5.449e+01 5.629e+01 2.505e+01 6.020e+00 1.903e+01 1.194e+02 1.903e+01 1.194e+02 2.505e+01 7.0000 1.524e+02 1.554e+02 7.688e+01 2.766e+01 4.922e+01 3.311e+02 4.922e+01 3.311e+02 7.688e+01 8.0000 4.436e+02 4.298e+02 2.342e+02 7.560e+01 1.586e+02 9.380e+02 1.586e+02 9.380e+02 2.342e+02 9.0000 1.293e+03 1.151e+03 6.862e+02 1.134e+02 5.728e+02 2.620e+03 5.728e+02 2.620e+03 6.862e+02 10.0000 3.702e+03 2.901e+03 2.142e+03 2.260e+02 1.916e+03 7.049e+03 2.142e+03 7.049e+03 1.916e+03