# File for Re229, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:43:54 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 1.001e+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 0.2000 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.007e+00 1.009e+00 1.006e+00 0.2500 1.029e+00 7.767e-03 1.027e+00 4.000e-03 1.023e+00 1.038e+00 1.027e+00 1.038e+00 1.023e+00 0.3000 1.076e+00 2.346e-02 1.068e+00 1.100e-02 1.057e+00 1.102e+00 1.068e+00 1.102e+00 1.057e+00 0.4000 1.256e+00 1.082e-01 1.220e+00 4.900e-02 1.171e+00 1.378e+00 1.220e+00 1.378e+00 1.171e+00 0.5000 1.561e+00 2.927e-01 1.459e+00 1.260e-01 1.333e+00 1.891e+00 1.459e+00 1.891e+00 1.333e+00 0.6000 1.985e+00 6.012e-01 1.769e+00 2.480e-01 1.521e+00 2.664e+00 1.769e+00 2.664e+00 1.521e+00 0.7000 2.524e+00 1.056e+00 2.135e+00 4.170e-01 1.718e+00 3.719e+00 2.135e+00 3.719e+00 1.718e+00 0.8000 3.180e+00 1.674e+00 2.547e+00 6.320e-01 1.915e+00 5.078e+00 2.547e+00 5.078e+00 1.915e+00 0.9000 3.958e+00 2.476e+00 2.998e+00 8.920e-01 2.106e+00 6.770e+00 2.998e+00 6.770e+00 2.106e+00 1.0000 4.868e+00 3.480e+00 3.487e+00 1.196e+00 2.291e+00 8.827e+00 3.487e+00 8.827e+00 2.291e+00 1.5000 1.197e+01 1.251e+01 6.504e+00 3.376e+00 3.128e+00 2.628e+01 6.504e+00 2.628e+01 3.128e+00 2.0000 2.579e+01 3.179e+01 1.082e+01 6.570e+00 4.250e+00 6.230e+01 1.082e+01 6.230e+01 4.250e+00 2.5000 5.216e+01 6.899e+01 1.750e+01 1.013e+01 7.373e+00 1.316e+02 1.750e+01 1.316e+02 7.373e+00 3.0000 1.027e+02 1.373e+02 2.908e+01 1.114e+01 1.794e+01 2.611e+02 2.908e+01 2.611e+02 1.794e+01 3.5000 2.022e+02 2.591e+02 5.283e+01 3.500e-01 5.248e+01 5.014e+02 5.283e+01 5.014e+02 5.248e+01 4.0000 4.072e+02 4.709e+02 1.593e+02 4.730e+01 1.120e+02 9.503e+02 1.120e+02 9.503e+02 1.593e+02 5.0000 1.879e+03 1.376e+03 1.358e+03 5.188e+02 8.392e+02 3.439e+03 8.392e+02 3.439e+03 1.358e+03 6.0000 1.061e+04 2.217e+03 9.981e+03 1.198e+03 8.783e+03 1.308e+04 8.783e+03 1.308e+04 9.981e+03 7.0000 7.049e+04 2.160e+04 6.347e+04 1.019e+04 5.328e+04 9.473e+04 9.473e+04 5.328e+04 6.347e+04 8.0000 5.234e+05 4.041e+05 3.530e+05 1.206e+05 2.324e+05 9.848e+05 9.848e+05 2.324e+05 3.530e+05 9.0000 4.222e+06 4.886e+06 1.736e+06 6.580e+05 1.078e+06 9.851e+06 9.851e+06 1.078e+06 1.736e+06 10.0000 3.614e+07 5.145e+07 7.632e+06 2.368e+06 5.264e+06 9.553e+07 9.553e+07 5.264e+06 7.632e+06