# File for Ho156, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:43:29 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 1.001e+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 0.1500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.2500 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 0.3000 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 0.4000 1.161e+00 0.000e+00 1.161e+00 0.000e+00 1.161e+00 1.161e+00 1.161e+00 1.161e+00 1.161e+00 0.5000 1.254e+00 0.000e+00 1.254e+00 0.000e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 0.6000 1.354e+00 0.000e+00 1.354e+00 0.000e+00 1.354e+00 1.354e+00 1.354e+00 1.354e+00 1.354e+00 0.7000 1.462e+00 0.000e+00 1.462e+00 0.000e+00 1.462e+00 1.462e+00 1.462e+00 1.462e+00 1.462e+00 0.8000 1.578e+00 1.155e-03 1.577e+00 0.000e+00 1.577e+00 1.579e+00 1.577e+00 1.579e+00 1.577e+00 0.9000 1.702e+00 3.215e-03 1.701e+00 1.000e-03 1.700e+00 1.706e+00 1.701e+00 1.706e+00 1.700e+00 1.0000 1.839e+00 7.937e-03 1.836e+00 3.000e-03 1.833e+00 1.848e+00 1.836e+00 1.848e+00 1.833e+00 1.5000 2.860e+00 1.178e-01 2.801e+00 1.700e-02 2.784e+00 2.996e+00 2.801e+00 2.996e+00 2.784e+00 2.0000 5.107e+00 5.367e-01 4.855e+00 1.130e-01 4.742e+00 5.723e+00 4.742e+00 5.723e+00 4.855e+00 2.5000 9.934e+00 1.568e+00 9.605e+00 1.049e+00 8.556e+00 1.164e+01 8.556e+00 1.164e+01 9.605e+00 3.0000 1.971e+01 3.846e+00 2.011e+01 3.230e+00 1.568e+01 2.334e+01 1.568e+01 2.334e+01 2.011e+01 3.5000 3.907e+01 8.913e+00 4.269e+01 2.920e+00 2.892e+01 4.561e+01 2.892e+01 4.561e+01 4.269e+01 4.0000 7.759e+01 2.001e+01 8.787e+01 2.510e+00 5.453e+01 9.038e+01 5.453e+01 8.787e+01 9.038e+01 5.0000 3.138e+02 8.841e+01 3.267e+02 6.840e+01 2.197e+02 3.951e+02 2.197e+02 3.267e+02 3.951e+02 6.0000 1.310e+03 3.067e+02 1.242e+03 1.990e+02 1.043e+03 1.645e+03 1.043e+03 1.242e+03 1.645e+03 7.0000 5.473e+03 8.911e+02 5.339e+03 6.820e+02 4.657e+03 6.424e+03 5.339e+03 4.657e+03 6.424e+03 8.0000 2.241e+04 5.606e+03 2.328e+04 4.250e+03 1.642e+04 2.753e+04 2.753e+04 1.642e+04 2.328e+04 9.0000 9.013e+04 4.429e+04 7.808e+04 2.497e+04 5.311e+04 1.392e+05 1.392e+05 5.311e+04 7.808e+04 10.0000 3.616e+05 2.836e+05 2.426e+05 8.570e+04 1.569e+05 6.853e+05 6.853e+05 1.569e+05 2.426e+05