# File for Rn218, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:34:57 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 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 0.7000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.8000 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.9000 1.079e+00 0.000e+00 1.079e+00 0.000e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.0000 1.122e+00 0.000e+00 1.122e+00 0.000e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 1.5000 1.499e+00 2.719e-16 1.499e+00 0.000e+00 1.499e+00 1.499e+00 1.499e+00 1.499e+00 1.499e+00 2.0000 2.166e+00 0.000e+00 2.166e+00 0.000e+00 2.166e+00 2.166e+00 2.166e+00 2.166e+00 2.166e+00 2.5000 3.144e+00 0.000e+00 3.144e+00 0.000e+00 3.144e+00 3.144e+00 3.144e+00 3.144e+00 3.144e+00 3.0000 4.439e+00 1.155e-03 4.438e+00 0.000e+00 4.438e+00 4.440e+00 4.438e+00 4.438e+00 4.440e+00 3.5000 6.121e+00 2.974e-02 6.104e+00 1.000e-03 6.103e+00 6.155e+00 6.104e+00 6.103e+00 6.155e+00 4.0000 9.022e+00 3.392e-01 8.872e+00 8.900e-02 8.783e+00 9.410e+00 8.872e+00 8.783e+00 9.410e+00 5.0000 5.728e+01 1.336e+01 5.729e+01 1.334e+01 4.391e+01 7.063e+01 5.729e+01 4.391e+01 7.063e+01 6.0000 7.375e+02 2.658e+02 8.831e+02 1.550e+01 4.307e+02 8.986e+02 8.986e+02 4.307e+02 8.831e+02 7.0000 7.547e+03 4.326e+03 7.765e+03 3.995e+03 3.117e+03 1.176e+04 1.176e+04 3.117e+03 7.765e+03 8.0000 6.638e+04 5.879e+04 5.146e+04 3.497e+04 1.649e+04 1.312e+05 1.312e+05 1.649e+04 5.146e+04 9.0000 5.655e+05 6.832e+05 2.813e+05 2.110e+05 7.034e+04 1.345e+06 1.345e+06 7.034e+04 2.813e+05 10.0000 4.908e+06 7.141e+06 1.333e+06 1.072e+06 2.613e+05 1.313e+07 1.313e+07 2.613e+05 1.333e+06