# File for Rn264, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:12:02 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2500 1.079e+00 1.732e-03 1.078e+00 0.000e+00 1.078e+00 1.081e+00 1.081e+00 1.078e+00 1.078e+00 0.3000 1.171e+00 3.786e-03 1.169e+00 1.000e-03 1.168e+00 1.175e+00 1.175e+00 1.168e+00 1.169e+00 0.4000 1.446e+00 1.457e-02 1.440e+00 4.000e-03 1.436e+00 1.463e+00 1.463e+00 1.436e+00 1.440e+00 0.5000 1.800e+00 3.487e-02 1.784e+00 8.000e-03 1.776e+00 1.840e+00 1.840e+00 1.776e+00 1.784e+00 0.6000 2.186e+00 6.379e-02 2.155e+00 1.200e-02 2.143e+00 2.259e+00 2.259e+00 2.143e+00 2.155e+00 0.7000 2.577e+00 1.010e-01 2.526e+00 1.500e-02 2.511e+00 2.693e+00 2.693e+00 2.511e+00 2.526e+00 0.8000 2.960e+00 1.463e-01 2.884e+00 1.600e-02 2.868e+00 3.129e+00 3.129e+00 2.868e+00 2.884e+00 0.9000 3.330e+00 1.993e-01 3.221e+00 1.200e-02 3.209e+00 3.560e+00 3.560e+00 3.209e+00 3.221e+00 1.0000 3.685e+00 2.584e-01 3.538e+00 5.000e-03 3.533e+00 3.983e+00 3.983e+00 3.533e+00 3.538e+00 1.5000 5.280e+00 6.531e-01 4.979e+00 1.480e-01 4.831e+00 6.029e+00 6.029e+00 4.979e+00 4.831e+00 2.0000 6.771e+00 1.235e+00 6.373e+00 5.900e-01 5.783e+00 8.156e+00 8.156e+00 6.373e+00 5.783e+00 2.5000 8.460e+00 2.077e+00 8.081e+00 1.482e+00 6.599e+00 1.070e+01 1.070e+01 8.081e+00 6.599e+00 3.0000 1.082e+01 3.266e+00 1.063e+01 2.984e+00 7.646e+00 1.417e+01 1.417e+01 1.063e+01 7.646e+00 3.5000 1.484e+01 4.812e+00 1.507e+01 4.460e+00 9.915e+00 1.953e+01 1.953e+01 1.507e+01 9.915e+00 4.0000 2.309e+01 6.548e+00 2.390e+01 5.290e+00 1.617e+01 2.919e+01 2.919e+01 2.390e+01 1.617e+01 5.0000 9.204e+01 1.155e+01 8.784e+01 4.670e+00 8.317e+01 1.051e+02 1.051e+02 8.784e+01 8.317e+01 6.0000 6.076e+02 2.070e+02 5.659e+02 1.413e+02 4.246e+02 8.322e+02 8.322e+02 4.246e+02 5.659e+02 7.0000 5.153e+03 4.053e+03 3.745e+03 1.753e+03 1.992e+03 9.723e+03 9.723e+03 1.992e+03 3.745e+03 8.0000 5.249e+04 6.427e+04 2.310e+04 1.492e+04 8.180e+03 1.262e+05 1.262e+05 8.180e+03 2.310e+04 9.0000 6.249e+05 9.438e+05 1.322e+05 1.028e+05 2.938e+04 1.713e+06 1.713e+06 2.938e+04 1.322e+05 10.0000 8.275e+06 1.365e+07 7.001e+05 6.050e+05 9.510e+04 2.403e+07 2.403e+07 9.510e+04 7.001e+05