# File for Sg280, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:14:03 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.037e+00 3.464e-03 1.035e+00 0.000e+00 1.035e+00 1.041e+00 1.035e+00 1.041e+00 1.035e+00 0.2500 1.112e+00 1.588e-02 1.103e+00 1.000e-03 1.102e+00 1.130e+00 1.102e+00 1.130e+00 1.103e+00 0.3000 1.236e+00 4.216e-02 1.213e+00 2.000e-03 1.211e+00 1.285e+00 1.211e+00 1.285e+00 1.213e+00 0.4000 1.617e+00 1.573e-01 1.529e+00 5.000e-03 1.524e+00 1.799e+00 1.524e+00 1.799e+00 1.529e+00 0.5000 2.129e+00 3.739e-01 1.919e+00 1.100e-02 1.908e+00 2.561e+00 1.908e+00 2.561e+00 1.919e+00 0.6000 2.730e+00 7.018e-01 2.333e+00 1.700e-02 2.316e+00 3.540e+00 2.316e+00 3.540e+00 2.333e+00 0.7000 3.394e+00 1.146e+00 2.744e+00 2.200e-02 2.722e+00 4.717e+00 2.722e+00 4.717e+00 2.744e+00 0.8000 4.114e+00 1.707e+00 3.140e+00 2.400e-02 3.116e+00 6.085e+00 3.116e+00 6.085e+00 3.140e+00 0.9000 4.885e+00 2.391e+00 3.515e+00 2.100e-02 3.494e+00 7.646e+00 3.494e+00 7.646e+00 3.515e+00 1.0000 5.711e+00 3.201e+00 3.869e+00 1.200e-02 3.857e+00 9.408e+00 3.857e+00 9.408e+00 3.869e+00 1.5000 1.097e+01 9.577e+00 5.532e+00 1.780e-01 5.354e+00 2.203e+01 5.532e+00 2.203e+01 5.354e+00 2.0000 1.979e+01 2.215e+01 7.411e+00 8.100e-01 6.601e+00 4.536e+01 7.411e+00 4.536e+01 6.601e+00 2.5000 3.794e+01 4.830e+01 1.079e+01 1.456e+00 9.334e+00 9.371e+01 1.079e+01 9.371e+01 9.334e+00 3.0000 8.697e+01 1.069e+02 2.849e+01 6.470e+00 2.202e+01 2.104e+02 2.202e+01 2.104e+02 2.849e+01 3.5000 2.620e+02 2.411e+02 1.653e+02 8.114e+01 8.416e+01 5.364e+02 8.416e+01 5.364e+02 1.653e+02 4.0000 1.000e+03 5.200e+02 9.775e+02 4.858e+02 4.917e+02 1.531e+03 4.917e+02 1.531e+03 9.775e+02 5.0000 1.853e+04 4.766e+03 1.861e+04 4.640e+03 1.372e+04 2.325e+04 1.861e+04 1.372e+04 2.325e+04 6.0000 3.365e+05 2.235e+05 3.540e+05 1.967e+05 1.047e+05 5.507e+05 5.507e+05 1.047e+05 3.540e+05 7.0000 5.841e+06 6.455e+06 3.835e+06 3.208e+06 6.267e+05 1.306e+07 1.306e+07 6.267e+05 3.835e+06 8.0000 9.904e+07 1.421e+08 3.172e+07 2.862e+07 3.105e+06 2.623e+08 2.623e+08 3.105e+06 3.172e+07 9.0000 1.623e+09 2.618e+09 2.106e+08 1.966e+08 1.405e+07 4.643e+09 4.643e+09 1.405e+07 2.106e+08 10.0000 2.525e+10 4.267e+10 1.164e+09 1.099e+09 6.527e+07 7.451e+10 7.451e+10 6.527e+07 1.164e+09