# File for Lu198, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:07:35 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 2.517e-03 1.011e+00 2.000e-03 1.009e+00 1.014e+00 1.014e+00 1.009e+00 1.011e+00 0.3000 1.034e+00 1.007e-02 1.033e+00 8.000e-03 1.025e+00 1.045e+00 1.045e+00 1.025e+00 1.033e+00 0.4000 1.144e+00 5.186e-02 1.137e+00 4.100e-02 1.096e+00 1.199e+00 1.199e+00 1.096e+00 1.137e+00 0.5000 1.357e+00 1.462e-01 1.341e+00 1.210e-01 1.220e+00 1.511e+00 1.511e+00 1.220e+00 1.341e+00 0.6000 1.680e+00 3.045e-01 1.652e+00 2.610e-01 1.391e+00 1.998e+00 1.998e+00 1.391e+00 1.652e+00 0.7000 2.111e+00 5.316e-01 2.072e+00 4.720e-01 1.600e+00 2.661e+00 2.661e+00 1.600e+00 2.072e+00 0.8000 2.645e+00 8.268e-01 2.603e+00 7.630e-01 1.840e+00 3.492e+00 3.492e+00 1.840e+00 2.603e+00 0.9000 3.279e+00 1.190e+00 3.247e+00 1.141e+00 2.106e+00 4.485e+00 4.485e+00 2.106e+00 3.247e+00 1.0000 4.013e+00 1.620e+00 4.010e+00 1.615e+00 2.395e+00 5.634e+00 5.634e+00 2.395e+00 4.010e+00 1.5000 9.285e+00 4.793e+00 9.983e+00 3.707e+00 4.181e+00 1.369e+01 1.369e+01 4.181e+00 9.983e+00 2.0000 1.808e+01 1.007e+01 2.139e+01 4.700e+00 6.773e+00 2.609e+01 2.609e+01 6.773e+00 2.139e+01 2.5000 3.291e+01 1.907e+01 4.309e+01 1.640e+00 1.091e+01 4.473e+01 4.473e+01 1.091e+01 4.309e+01 3.0000 5.902e+01 3.604e+01 7.385e+01 1.143e+01 1.793e+01 8.528e+01 7.385e+01 1.793e+01 8.528e+01 3.5000 1.075e+02 7.086e+01 1.230e+02 4.630e+01 3.016e+01 1.693e+02 1.230e+02 3.016e+01 1.693e+02 4.0000 2.022e+02 1.447e+02 2.150e+02 1.251e+02 5.153e+01 3.401e+02 2.150e+02 5.153e+01 3.401e+02 5.0000 8.034e+02 6.337e+02 8.399e+02 5.781e+02 1.522e+02 1.418e+03 8.399e+02 1.522e+02 1.418e+03 6.0000 3.643e+03 2.879e+03 4.476e+03 1.538e+03 4.397e+02 6.014e+03 4.476e+03 4.397e+02 6.014e+03 7.0000 1.805e+04 1.464e+04 2.503e+04 2.860e+03 1.217e+03 2.789e+04 2.789e+04 1.217e+03 2.503e+04 8.0000 9.533e+04 9.001e+04 9.965e+04 8.345e+04 3.237e+03 1.831e+05 1.831e+05 3.237e+03 9.965e+04 9.0000 5.346e+05 6.220e+05 3.744e+05 3.660e+05 8.387e+03 1.221e+06 1.221e+06 8.387e+03 3.744e+05 10.0000 3.176e+06 4.388e+06 1.319e+06 1.297e+06 2.153e+04 8.187e+06 8.187e+06 2.153e+04 1.319e+06