# File for Es238, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:25:14 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 1.012e+00 2.517e-03 1.012e+00 2.000e-03 1.009e+00 1.014e+00 1.012e+00 1.014e+00 1.009e+00 0.2500 1.049e+00 1.411e-02 1.051e+00 1.100e-02 1.034e+00 1.062e+00 1.051e+00 1.062e+00 1.034e+00 0.3000 1.133e+00 4.225e-02 1.138e+00 3.400e-02 1.088e+00 1.172e+00 1.138e+00 1.172e+00 1.088e+00 0.4000 1.497e+00 1.814e-01 1.511e+00 1.600e-01 1.309e+00 1.671e+00 1.511e+00 1.671e+00 1.309e+00 0.5000 2.178e+00 4.668e-01 2.196e+00 4.400e-01 1.703e+00 2.636e+00 2.196e+00 2.636e+00 1.703e+00 0.6000 3.204e+00 9.180e-01 3.205e+00 9.160e-01 2.285e+00 4.121e+00 3.205e+00 4.121e+00 2.285e+00 0.7000 4.584e+00 1.544e+00 4.529e+00 1.461e+00 3.068e+00 6.154e+00 4.529e+00 6.154e+00 3.068e+00 0.8000 6.327e+00 2.344e+00 6.160e+00 2.090e+00 4.070e+00 8.750e+00 6.160e+00 8.750e+00 4.070e+00 0.9000 8.445e+00 3.321e+00 8.090e+00 2.774e+00 5.316e+00 1.193e+01 8.090e+00 1.193e+01 5.316e+00 1.0000 1.096e+01 4.470e+00 1.032e+01 3.482e+00 6.838e+00 1.571e+01 1.032e+01 1.571e+01 6.838e+00 1.5000 3.062e+01 1.275e+01 2.640e+01 5.890e+00 2.051e+01 4.494e+01 2.640e+01 4.494e+01 2.051e+01 2.0000 6.837e+01 2.510e+01 5.401e+01 2.600e-01 5.375e+01 9.736e+01 5.375e+01 9.736e+01 5.401e+01 2.5000 1.432e+02 4.355e+01 1.378e+02 3.520e+01 1.026e+02 1.892e+02 1.026e+02 1.892e+02 1.378e+02 3.0000 3.033e+02 8.802e+01 3.532e+02 1.900e+00 2.017e+02 3.551e+02 2.017e+02 3.551e+02 3.532e+02 3.5000 6.760e+02 2.384e+02 6.720e+02 2.324e+02 4.396e+02 9.163e+02 4.396e+02 6.720e+02 9.163e+02 4.0000 1.603e+03 6.926e+02 1.318e+03 2.190e+02 1.099e+03 2.393e+03 1.099e+03 1.318e+03 2.393e+03 5.0000 1.046e+04 5.160e+03 9.414e+03 3.515e+03 5.899e+03 1.606e+04 9.414e+03 5.899e+03 1.606e+04 6.0000 7.502e+04 3.913e+04 9.460e+04 5.900e+03 2.996e+04 1.005e+05 9.460e+04 2.996e+04 1.005e+05 7.0000 5.596e+05 4.085e+05 5.684e+05 3.953e+05 1.468e+05 9.637e+05 9.637e+05 1.468e+05 5.684e+05 8.0000 4.378e+06 4.676e+06 2.878e+06 2.241e+06 6.371e+05 9.620e+06 9.620e+06 6.371e+05 2.878e+06 9.0000 3.638e+07 4.987e+07 1.306e+07 1.062e+07 2.440e+06 9.363e+07 9.363e+07 2.440e+06 1.306e+07 10.0000 3.173e+08 4.965e+08 5.344e+07 4.489e+07 8.553e+06 8.900e+08 8.900e+08 8.553e+06 5.344e+07