# File for Rn234, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:34:17 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.012e+00 1.014e+00 1.012e+00 0.2500 1.047e+00 5.196e-03 1.044e+00 0.000e+00 1.044e+00 1.053e+00 1.044e+00 1.053e+00 1.044e+00 0.3000 1.114e+00 1.559e-02 1.105e+00 0.000e+00 1.105e+00 1.132e+00 1.105e+00 1.132e+00 1.105e+00 0.4000 1.351e+00 7.044e-02 1.310e+00 0.000e+00 1.310e+00 1.432e+00 1.310e+00 1.432e+00 1.310e+00 0.5000 1.704e+00 1.842e-01 1.599e+00 2.000e-03 1.597e+00 1.917e+00 1.599e+00 1.917e+00 1.597e+00 0.6000 2.142e+00 3.658e-01 1.934e+00 7.000e-03 1.927e+00 2.564e+00 1.934e+00 2.564e+00 1.927e+00 0.7000 2.638e+00 6.190e-01 2.288e+00 1.400e-02 2.274e+00 3.353e+00 2.288e+00 3.353e+00 2.274e+00 0.8000 3.179e+00 9.443e-01 2.646e+00 2.500e-02 2.621e+00 4.269e+00 2.646e+00 4.269e+00 2.621e+00 0.9000 3.754e+00 1.341e+00 3.001e+00 4.200e-02 2.959e+00 5.303e+00 3.001e+00 5.303e+00 2.959e+00 1.0000 4.362e+00 1.812e+00 3.348e+00 6.400e-02 3.284e+00 6.454e+00 3.348e+00 6.454e+00 3.284e+00 1.5000 7.984e+00 5.438e+00 4.999e+00 3.070e-01 4.692e+00 1.426e+01 4.999e+00 1.426e+01 4.692e+00 2.0000 1.331e+01 1.219e+01 6.730e+00 9.020e-01 5.828e+00 2.738e+01 6.730e+00 2.738e+01 5.828e+00 2.5000 2.235e+01 2.461e+01 9.119e+00 1.937e+00 7.182e+00 5.074e+01 9.119e+00 5.074e+01 7.182e+00 3.0000 4.028e+01 4.752e+01 1.381e+01 1.920e+00 1.189e+01 9.514e+01 1.381e+01 9.514e+01 1.189e+01 3.5000 8.412e+01 8.915e+01 3.770e+01 9.940e+00 2.776e+01 1.869e+02 2.776e+01 1.869e+02 3.770e+01 4.0000 2.162e+02 1.596e+02 1.684e+02 8.251e+01 8.589e+01 3.942e+02 8.589e+01 3.942e+02 1.684e+02 5.0000 2.285e+03 6.756e+02 2.157e+03 4.750e+02 1.682e+03 3.015e+03 1.682e+03 2.157e+03 3.015e+03 6.0000 2.804e+04 1.303e+04 3.363e+04 3.710e+03 1.314e+04 3.734e+04 3.363e+04 1.314e+04 3.734e+04 7.0000 3.249e+05 2.426e+05 3.405e+05 2.188e+05 7.477e+04 5.593e+05 5.593e+05 7.477e+04 3.405e+05 8.0000 3.585e+06 3.914e+06 2.432e+06 2.056e+06 3.759e+05 7.946e+06 7.946e+06 3.759e+05 2.432e+06 9.0000 3.861e+07 5.346e+07 1.422e+07 1.252e+07 1.700e+06 9.992e+07 9.992e+07 1.700e+06 1.422e+07 10.0000 4.069e+08 6.383e+08 7.036e+07 6.309e+07 7.269e+06 1.143e+09 1.143e+09 7.269e+06 7.036e+07