# File for Ba168, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:01:28 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 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.020e+00 1.155e-03 1.019e+00 0.000e+00 1.019e+00 1.021e+00 1.019e+00 1.021e+00 1.019e+00 0.4000 1.091e+00 7.000e-03 1.088e+00 2.000e-03 1.086e+00 1.099e+00 1.088e+00 1.099e+00 1.086e+00 0.5000 1.229e+00 2.261e-02 1.218e+00 4.000e-03 1.214e+00 1.255e+00 1.218e+00 1.255e+00 1.214e+00 0.6000 1.428e+00 5.335e-02 1.402e+00 1.000e-02 1.392e+00 1.489e+00 1.402e+00 1.489e+00 1.392e+00 0.7000 1.673e+00 9.957e-02 1.626e+00 2.100e-02 1.605e+00 1.787e+00 1.626e+00 1.787e+00 1.605e+00 0.8000 1.952e+00 1.629e-01 1.876e+00 3.500e-02 1.841e+00 2.139e+00 1.876e+00 2.139e+00 1.841e+00 0.9000 2.254e+00 2.446e-01 2.141e+00 5.400e-02 2.087e+00 2.535e+00 2.141e+00 2.535e+00 2.087e+00 1.0000 2.574e+00 3.446e-01 2.415e+00 7.800e-02 2.337e+00 2.969e+00 2.415e+00 2.969e+00 2.337e+00 1.5000 4.333e+00 1.162e+00 3.811e+00 2.870e-01 3.524e+00 5.665e+00 3.811e+00 5.665e+00 3.524e+00 2.0000 6.440e+00 2.735e+00 5.217e+00 6.870e-01 4.530e+00 9.573e+00 5.217e+00 9.573e+00 4.530e+00 2.5000 9.251e+00 5.532e+00 6.758e+00 1.354e+00 5.404e+00 1.559e+01 6.758e+00 1.559e+01 5.404e+00 3.0000 1.339e+01 1.023e+01 8.684e+00 2.323e+00 6.361e+00 2.512e+01 8.684e+00 2.512e+01 6.361e+00 3.5000 2.003e+01 1.776e+01 1.149e+01 3.327e+00 8.163e+00 4.045e+01 1.149e+01 4.045e+01 8.163e+00 4.0000 3.180e+01 2.937e+01 1.637e+01 3.000e+00 1.337e+01 6.567e+01 1.637e+01 6.567e+01 1.337e+01 5.0000 1.055e+02 6.913e+01 7.974e+01 2.681e+01 5.293e+01 1.838e+02 5.293e+01 1.838e+02 7.974e+01 6.0000 5.079e+02 1.408e+02 5.782e+02 2.160e+01 3.458e+02 5.998e+02 3.458e+02 5.782e+02 5.998e+02 7.0000 2.920e+03 9.044e+02 2.874e+03 8.350e+02 2.039e+03 3.846e+03 2.874e+03 2.039e+03 3.846e+03 8.0000 1.716e+04 8.221e+03 2.068e+04 2.350e+03 7.762e+03 2.303e+04 2.303e+04 7.762e+03 2.068e+04 9.0000 9.850e+04 6.951e+04 9.542e+04 6.483e+04 3.059e+04 1.695e+05 1.695e+05 3.059e+04 9.542e+04 10.0000 5.544e+05 5.367e+05 3.864e+05 2.647e+05 1.217e+05 1.155e+06 1.155e+06 1.217e+05 3.864e+05