# File for Rn200, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:32:09 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.7000 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 0.8000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.9000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.0000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.5000 1.183e+00 0.000e+00 1.183e+00 0.000e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 2.0000 1.450e+00 1.732e-03 1.449e+00 0.000e+00 1.449e+00 1.452e+00 1.449e+00 1.452e+00 1.449e+00 2.5000 1.853e+00 6.416e-02 1.819e+00 6.000e-03 1.813e+00 1.927e+00 1.813e+00 1.927e+00 1.819e+00 3.0000 2.831e+00 7.975e-01 2.412e+00 8.100e-02 2.331e+00 3.751e+00 2.331e+00 3.751e+00 2.412e+00 3.5000 6.745e+00 5.314e+00 3.992e+00 6.200e-01 3.372e+00 1.287e+01 3.372e+00 1.287e+01 3.992e+00 4.0000 2.195e+01 2.416e+01 9.631e+00 3.207e+00 6.424e+00 4.979e+01 6.424e+00 4.979e+01 9.631e+00 5.0000 2.197e+02 2.562e+02 9.249e+01 4.038e+01 5.211e+01 5.146e+02 5.211e+01 5.146e+02 9.249e+01 6.0000 1.604e+03 1.613e+03 7.868e+02 2.226e+02 5.642e+02 3.462e+03 5.642e+02 3.462e+03 7.868e+02 7.0000 9.687e+03 7.073e+03 5.826e+03 4.420e+02 5.384e+03 1.785e+04 5.826e+03 1.785e+04 5.384e+03 8.0000 5.446e+04 2.290e+04 5.564e+04 2.111e+04 3.099e+04 7.675e+04 5.564e+04 7.675e+04 3.099e+04 9.0000 3.135e+05 1.726e+05 2.885e+05 1.337e+05 1.548e+05 4.973e+05 4.973e+05 2.885e+05 1.548e+05 10.0000 1.965e+06 1.963e+06 9.853e+05 3.005e+05 6.848e+05 4.225e+06 4.225e+06 9.853e+05 6.848e+05