# File for Rf263, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:16:09 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 4.619e-03 1.015e+00 0.000e+00 1.015e+00 1.023e+00 1.015e+00 1.023e+00 1.015e+00 0.2500 1.060e+00 2.031e-02 1.050e+00 4.000e-03 1.046e+00 1.083e+00 1.050e+00 1.083e+00 1.046e+00 0.3000 1.138e+00 5.771e-02 1.110e+00 1.100e-02 1.099e+00 1.204e+00 1.110e+00 1.204e+00 1.099e+00 0.4000 1.410e+00 2.272e-01 1.299e+00 4.000e-02 1.259e+00 1.671e+00 1.299e+00 1.671e+00 1.259e+00 0.5000 1.830e+00 5.569e-01 1.558e+00 9.600e-02 1.462e+00 2.471e+00 1.558e+00 2.471e+00 1.462e+00 0.6000 2.383e+00 1.068e+00 1.858e+00 1.780e-01 1.680e+00 3.612e+00 1.858e+00 3.612e+00 1.680e+00 0.7000 3.059e+00 1.770e+00 2.185e+00 2.880e-01 1.897e+00 5.096e+00 2.185e+00 5.096e+00 1.897e+00 0.8000 3.853e+00 2.668e+00 2.530e+00 4.250e-01 2.105e+00 6.924e+00 2.530e+00 6.924e+00 2.105e+00 0.9000 4.766e+00 3.770e+00 2.889e+00 5.870e-01 2.302e+00 9.106e+00 2.889e+00 9.106e+00 2.302e+00 1.0000 5.799e+00 5.082e+00 3.261e+00 7.760e-01 2.485e+00 1.165e+01 3.261e+00 1.165e+01 2.485e+00 1.5000 1.313e+01 1.530e+01 5.378e+00 2.115e+00 3.263e+00 3.076e+01 5.378e+00 3.076e+01 3.263e+00 2.0000 2.572e+01 3.379e+01 8.281e+00 4.067e+00 4.214e+00 6.466e+01 8.281e+00 6.466e+01 4.214e+00 2.5000 4.801e+01 6.596e+01 1.296e+01 5.989e+00 6.971e+00 1.241e+02 1.296e+01 1.241e+02 6.971e+00 3.0000 8.997e+01 1.217e+02 2.215e+01 4.890e+00 1.726e+01 2.305e+02 2.215e+01 2.305e+02 1.726e+01 3.5000 1.756e+02 2.180e+02 5.447e+01 9.340e+00 4.513e+01 4.273e+02 4.513e+01 4.273e+02 5.447e+01 4.0000 3.679e+02 3.800e+02 1.813e+02 6.400e+01 1.173e+02 8.052e+02 1.173e+02 8.052e+02 1.813e+02 5.0000 2.106e+03 8.935e+02 1.847e+03 4.770e+02 1.370e+03 3.100e+03 1.370e+03 3.100e+03 1.847e+03 6.0000 1.623e+04 3.307e+03 1.590e+04 2.800e+03 1.310e+04 1.969e+04 1.969e+04 1.310e+04 1.590e+04 7.0000 1.500e+05 1.142e+05 1.165e+05 6.022e+04 5.628e+04 2.772e+05 2.772e+05 5.628e+04 1.165e+05 8.0000 1.569e+06 1.899e+06 7.354e+05 5.066e+05 2.288e+05 3.742e+06 3.742e+06 2.288e+05 7.354e+05 9.0000 1.789e+07 2.678e+07 4.056e+06 3.201e+06 8.553e+05 4.876e+07 4.876e+07 8.553e+05 4.056e+06 10.0000 2.139e+08 3.509e+08 1.979e+07 1.684e+07 2.954e+06 6.189e+08 6.189e+08 2.954e+06 1.979e+07