# File for Fm319, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:59:39 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 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.2000 1.056e+00 2.352e-02 1.045e+00 5.000e-03 1.040e+00 1.083e+00 1.045e+00 1.083e+00 1.040e+00 0.2500 1.162e+00 8.707e-02 1.121e+00 1.800e-02 1.103e+00 1.262e+00 1.121e+00 1.262e+00 1.103e+00 0.3000 1.340e+00 2.150e-01 1.238e+00 4.300e-02 1.195e+00 1.587e+00 1.238e+00 1.587e+00 1.195e+00 0.4000 1.920e+00 7.288e-01 1.571e+00 1.390e-01 1.432e+00 2.758e+00 1.571e+00 2.758e+00 1.432e+00 0.5000 2.787e+00 1.634e+00 1.997e+00 3.000e-01 1.697e+00 4.666e+00 1.997e+00 4.666e+00 1.697e+00 0.6000 3.918e+00 2.949e+00 2.483e+00 5.220e-01 1.961e+00 7.310e+00 2.483e+00 7.310e+00 1.961e+00 0.7000 5.301e+00 4.676e+00 3.012e+00 8.010e-01 2.211e+00 1.068e+01 3.012e+00 1.068e+01 2.211e+00 0.8000 6.927e+00 6.808e+00 3.577e+00 1.134e+00 2.443e+00 1.476e+01 3.577e+00 1.476e+01 2.443e+00 0.9000 8.793e+00 9.347e+00 4.173e+00 1.518e+00 2.655e+00 1.955e+01 4.173e+00 1.955e+01 2.655e+00 1.0000 1.090e+01 1.230e+01 4.802e+00 1.951e+00 2.851e+00 2.506e+01 4.802e+00 2.506e+01 2.851e+00 1.5000 2.580e+01 3.422e+01 8.520e+00 4.847e+00 3.673e+00 6.522e+01 8.520e+00 6.522e+01 3.673e+00 2.0000 5.170e+01 7.375e+01 1.367e+01 8.949e+00 4.721e+00 1.367e+02 1.367e+01 1.367e+02 4.721e+00 2.5000 9.991e+01 1.483e+02 2.145e+01 1.408e+01 7.372e+00 2.709e+02 2.145e+01 2.709e+02 7.372e+00 3.0000 1.986e+02 3.011e+02 3.452e+01 1.941e+01 1.511e+01 5.461e+02 3.452e+01 5.461e+02 1.511e+01 3.5000 4.224e+02 6.476e+02 6.014e+01 2.312e+01 3.702e+01 1.170e+03 6.014e+01 1.170e+03 3.702e+01 4.0000 9.821e+02 1.512e+03 1.213e+02 2.421e+01 9.709e+01 2.728e+03 1.213e+02 2.728e+03 9.709e+01 5.0000 6.679e+03 1.019e+04 8.970e+02 2.056e+02 6.914e+02 1.845e+04 8.970e+02 1.845e+04 6.914e+02 6.0000 5.066e+04 7.364e+04 1.149e+04 6.613e+03 4.877e+03 1.356e+05 1.149e+04 1.356e+05 4.877e+03 7.0000 3.673e+05 4.562e+05 1.812e+05 1.476e+05 3.356e+04 8.871e+05 1.812e+05 8.871e+05 3.356e+04 8.0000 2.784e+06 2.386e+06 3.189e+06 1.753e+06 2.219e+05 4.942e+06 3.189e+06 4.942e+06 2.219e+05 9.0000 2.932e+07 3.017e+07 2.527e+07 2.388e+07 1.389e+06 6.131e+07 6.131e+07 2.527e+07 1.389e+06 10.0000 4.712e+08 6.898e+08 1.416e+08 1.335e+08 8.123e+06 1.264e+09 1.264e+09 1.416e+08 8.123e+06