# File for Mt279, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:17:37 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.009e+00 2.887e-03 1.007e+00 0.000e+00 1.007e+00 1.012e+00 1.007e+00 1.012e+00 1.007e+00 0.2500 1.028e+00 1.300e-02 1.021e+00 1.000e-03 1.020e+00 1.043e+00 1.021e+00 1.043e+00 1.020e+00 0.3000 1.063e+00 3.412e-02 1.045e+00 4.000e-03 1.041e+00 1.102e+00 1.045e+00 1.102e+00 1.041e+00 0.4000 1.183e+00 1.286e-01 1.115e+00 1.300e-02 1.102e+00 1.331e+00 1.115e+00 1.331e+00 1.102e+00 0.5000 1.367e+00 3.046e-01 1.206e+00 3.000e-02 1.176e+00 1.718e+00 1.206e+00 1.718e+00 1.176e+00 0.6000 1.610e+00 5.708e-01 1.308e+00 5.500e-02 1.253e+00 2.268e+00 1.308e+00 2.268e+00 1.253e+00 0.7000 1.907e+00 9.265e-01 1.417e+00 8.800e-02 1.329e+00 2.976e+00 1.417e+00 2.976e+00 1.329e+00 0.8000 2.258e+00 1.373e+00 1.531e+00 1.300e-01 1.401e+00 3.841e+00 1.531e+00 3.841e+00 1.401e+00 0.9000 2.661e+00 1.912e+00 1.648e+00 1.790e-01 1.469e+00 4.866e+00 1.648e+00 4.866e+00 1.469e+00 1.0000 3.120e+00 2.547e+00 1.770e+00 2.390e-01 1.531e+00 6.058e+00 1.770e+00 6.058e+00 1.531e+00 1.5000 6.560e+00 7.654e+00 2.482e+00 6.740e-01 1.808e+00 1.539e+01 2.482e+00 1.539e+01 1.808e+00 2.0000 1.414e+01 1.933e+01 3.613e+00 1.243e+00 2.370e+00 3.645e+01 3.613e+00 3.645e+01 2.370e+00 2.5000 3.462e+01 5.003e+01 6.082e+00 6.920e-01 5.390e+00 9.239e+01 6.082e+00 9.239e+01 5.390e+00 3.0000 9.695e+01 1.368e+02 2.203e+01 8.010e+00 1.402e+01 2.548e+02 1.402e+01 2.548e+02 2.203e+01 3.5000 2.958e+02 3.813e+02 1.032e+02 5.409e+01 4.911e+01 7.350e+02 4.911e+01 7.350e+02 1.032e+02 4.0000 9.329e+02 1.031e+03 4.576e+02 2.324e+02 2.252e+02 2.116e+03 2.252e+02 2.116e+03 4.576e+02 5.0000 9.359e+03 5.458e+03 7.002e+03 1.526e+03 5.476e+03 1.560e+04 5.476e+03 1.560e+04 7.002e+03 6.0000 9.715e+04 2.024e+04 9.315e+04 1.394e+04 7.921e+04 1.191e+05 1.191e+05 9.315e+04 7.921e+04 7.0000 1.141e+06 9.810e+05 6.955e+05 2.332e+05 4.623e+05 2.266e+06 2.266e+06 4.623e+05 6.955e+05 8.0000 1.519e+07 2.032e+07 4.928e+06 2.882e+06 2.046e+06 3.860e+07 3.860e+07 2.046e+06 4.928e+06 9.0000 2.132e+08 3.366e+08 2.908e+07 2.018e+07 8.896e+06 6.017e+08 6.017e+08 8.896e+06 2.908e+07 10.0000 2.976e+09 4.992e+09 1.466e+08 1.047e+08 4.186e+07 8.740e+09 8.740e+09 4.186e+07 1.466e+08