# File for Ds296, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 05:37:15 AM # 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.009e+00 0.2000 1.048e+00 3.215e-03 1.047e+00 1.000e-03 1.046e+00 1.052e+00 1.046e+00 1.052e+00 1.047e+00 0.2500 1.137e+00 1.250e-02 1.131e+00 3.000e-03 1.128e+00 1.151e+00 1.128e+00 1.151e+00 1.131e+00 0.3000 1.276e+00 3.258e-02 1.261e+00 8.000e-03 1.253e+00 1.313e+00 1.253e+00 1.313e+00 1.261e+00 0.4000 1.674e+00 1.167e-01 1.622e+00 2.900e-02 1.593e+00 1.808e+00 1.593e+00 1.808e+00 1.622e+00 0.5000 2.177e+00 2.699e-01 2.053e+00 6.100e-02 1.992e+00 2.487e+00 1.992e+00 2.487e+00 2.053e+00 0.6000 2.737e+00 4.987e-01 2.503e+00 1.040e-01 2.399e+00 3.310e+00 2.399e+00 3.310e+00 2.503e+00 0.7000 3.332e+00 8.025e-01 2.948e+00 1.550e-01 2.793e+00 4.254e+00 2.793e+00 4.254e+00 2.948e+00 0.8000 3.950e+00 1.184e+00 3.375e+00 2.120e-01 3.163e+00 5.312e+00 3.163e+00 5.312e+00 3.375e+00 0.9000 4.590e+00 1.645e+00 3.779e+00 2.700e-01 3.509e+00 6.483e+00 3.509e+00 6.483e+00 3.779e+00 1.0000 5.256e+00 2.188e+00 4.162e+00 3.320e-01 3.830e+00 7.775e+00 3.830e+00 7.775e+00 4.162e+00 1.5000 9.267e+00 6.521e+00 5.794e+00 5.760e-01 5.218e+00 1.679e+01 5.218e+00 1.679e+01 5.794e+00 2.0000 1.671e+01 1.614e+01 7.855e+00 9.340e-01 6.921e+00 3.534e+01 6.921e+00 3.534e+01 7.855e+00 2.5000 4.358e+01 3.720e+01 3.031e+01 1.548e+01 1.483e+01 8.560e+01 1.483e+01 8.560e+01 3.031e+01 3.0000 2.370e+02 1.234e+02 2.436e+02 1.134e+02 1.104e+02 3.570e+02 1.104e+02 2.436e+02 3.570e+02 3.5000 1.926e+03 1.587e+03 1.299e+03 5.513e+02 7.477e+02 3.731e+03 1.299e+03 7.477e+02 3.731e+03 4.0000 1.539e+04 1.397e+04 1.379e+04 1.151e+04 2.280e+03 3.009e+04 1.379e+04 2.280e+03 3.009e+04 5.0000 6.951e+05 5.869e+05 1.003e+06 6.100e+04 1.836e+04 1.064e+06 1.003e+06 1.836e+04 1.064e+06 6.0000 2.247e+07 2.330e+07 2.067e+07 2.055e+07 1.195e+05 4.662e+07 4.662e+07 1.195e+05 2.067e+07 7.0000 6.070e+08 8.370e+08 2.584e+08 2.577e+08 6.571e+05 1.562e+09 1.562e+09 6.571e+05 2.584e+08 8.0000 1.437e+10 2.291e+10 2.306e+09 2.303e+09 3.295e+06 4.079e+10 4.079e+10 3.295e+06 2.306e+09 9.0000 2.974e+11 5.014e+11 1.578e+10 1.576e+10 1.683e+07 8.763e+11 8.763e+11 1.683e+07 1.578e+10 10.0000 5.409e+12 9.293e+12 8.715e+10 8.705e+10 9.750e+07 1.614e+13 1.614e+13 9.750e+07 8.715e+10