# File for Rn280, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 06:47:23 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 1.006e+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 1.035e+00 5.774e-04 1.035e+00 0.000e+00 1.035e+00 1.036e+00 1.035e+00 1.036e+00 1.035e+00 0.2500 1.104e+00 2.082e-03 1.105e+00 1.000e-03 1.102e+00 1.106e+00 1.105e+00 1.106e+00 1.102e+00 0.3000 1.217e+00 6.110e-03 1.218e+00 4.000e-03 1.210e+00 1.222e+00 1.218e+00 1.222e+00 1.210e+00 0.4000 1.543e+00 2.326e-02 1.547e+00 1.700e-02 1.518e+00 1.564e+00 1.547e+00 1.564e+00 1.518e+00 0.5000 1.954e+00 5.636e-02 1.961e+00 4.500e-02 1.894e+00 2.006e+00 1.961e+00 2.006e+00 1.894e+00 0.6000 2.401e+00 1.074e-01 2.411e+00 9.200e-02 2.289e+00 2.503e+00 2.411e+00 2.503e+00 2.289e+00 0.7000 2.860e+00 1.778e-01 2.871e+00 1.610e-01 2.677e+00 3.032e+00 2.871e+00 3.032e+00 2.677e+00 0.8000 3.319e+00 2.691e-01 3.327e+00 2.570e-01 3.046e+00 3.584e+00 3.327e+00 3.584e+00 3.046e+00 0.9000 3.775e+00 3.825e-01 3.776e+00 3.810e-01 3.392e+00 4.157e+00 3.776e+00 4.157e+00 3.392e+00 1.0000 4.227e+00 5.196e-01 4.216e+00 5.030e-01 3.713e+00 4.752e+00 4.216e+00 4.752e+00 3.713e+00 1.5000 6.519e+00 1.605e+00 6.342e+00 1.332e+00 5.010e+00 8.206e+00 6.342e+00 8.206e+00 5.010e+00 2.0000 9.215e+00 3.612e+00 8.586e+00 2.628e+00 5.958e+00 1.310e+01 8.586e+00 1.310e+01 5.958e+00 2.5000 1.310e+01 7.348e+00 1.134e+01 4.546e+00 6.794e+00 2.117e+01 1.134e+01 2.117e+01 6.794e+00 3.0000 2.018e+01 1.530e+01 1.521e+01 7.231e+00 7.979e+00 3.734e+01 1.521e+01 3.734e+01 7.979e+00 3.5000 3.658e+01 3.581e+01 2.146e+01 1.064e+01 1.082e+01 7.747e+01 2.146e+01 7.747e+01 1.082e+01 4.0000 8.221e+01 9.725e+01 3.338e+01 1.432e+01 1.906e+01 1.942e+02 3.338e+01 1.942e+02 1.906e+01 5.0000 6.366e+02 8.838e+02 1.411e+02 2.940e+01 1.117e+02 1.657e+03 1.411e+02 1.657e+03 1.117e+02 6.0000 5.234e+03 7.207e+03 1.339e+03 5.263e+02 8.127e+02 1.355e+04 1.339e+03 1.355e+04 8.127e+02 7.0000 3.768e+04 4.529e+04 1.788e+04 1.221e+04 5.674e+03 8.950e+04 1.788e+04 8.950e+04 5.674e+03 8.0000 2.637e+05 2.273e+05 2.627e+05 2.258e+05 3.694e+04 4.915e+05 2.627e+05 4.915e+05 3.694e+04 9.0000 2.250e+06 1.928e+06 2.466e+06 1.594e+06 2.232e+05 4.060e+06 4.060e+06 2.466e+06 2.232e+05 10.0000 2.649e+07 3.416e+07 1.286e+07 1.161e+07 1.248e+06 6.536e+07 6.536e+07 1.286e+07 1.248e+06