# File for Nh299, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:30:30 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 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2000 1.031e+00 1.732e-03 1.032e+00 0.000e+00 1.029e+00 1.032e+00 1.032e+00 1.032e+00 1.029e+00 0.2500 1.088e+00 6.083e-03 1.091e+00 1.000e-03 1.081e+00 1.092e+00 1.091e+00 1.092e+00 1.081e+00 0.3000 1.178e+00 1.531e-02 1.186e+00 1.000e-03 1.160e+00 1.187e+00 1.186e+00 1.187e+00 1.160e+00 0.4000 1.437e+00 5.315e-02 1.466e+00 4.000e-03 1.376e+00 1.470e+00 1.466e+00 1.470e+00 1.376e+00 0.5000 1.769e+00 1.196e-01 1.834e+00 8.000e-03 1.631e+00 1.842e+00 1.834e+00 1.842e+00 1.631e+00 0.6000 2.145e+00 2.175e-01 2.263e+00 1.500e-02 1.894e+00 2.278e+00 2.263e+00 2.278e+00 1.894e+00 0.7000 2.552e+00 3.478e-01 2.741e+00 2.400e-02 2.151e+00 2.765e+00 2.741e+00 2.765e+00 2.151e+00 0.8000 2.985e+00 5.115e-01 3.264e+00 3.300e-02 2.395e+00 3.297e+00 3.264e+00 3.297e+00 2.395e+00 0.9000 3.445e+00 7.114e-01 3.833e+00 4.500e-02 2.624e+00 3.878e+00 3.833e+00 3.878e+00 2.624e+00 1.0000 3.937e+00 9.488e-01 4.455e+00 5.900e-02 2.842e+00 4.514e+00 4.455e+00 4.514e+00 2.842e+00 1.5000 7.332e+00 2.729e+00 8.829e+00 1.560e-01 4.183e+00 8.985e+00 8.829e+00 8.985e+00 4.183e+00 2.0000 1.656e+01 3.537e+00 1.844e+01 3.200e-01 1.248e+01 1.876e+01 1.844e+01 1.876e+01 1.248e+01 2.5000 6.306e+01 1.921e+01 5.227e+01 6.000e-01 5.167e+01 8.523e+01 5.167e+01 5.227e+01 8.523e+01 3.0000 3.567e+02 2.122e+02 2.347e+02 1.100e+00 2.336e+02 6.017e+02 2.336e+02 2.347e+02 6.017e+02 3.5000 2.178e+03 1.289e+03 1.435e+03 2.000e+00 1.433e+03 3.666e+03 1.433e+03 1.435e+03 3.666e+03 4.0000 1.267e+04 5.830e+03 9.305e+03 4.000e+00 9.301e+03 1.940e+04 9.301e+03 9.305e+03 1.940e+04 5.0000 3.548e+05 2.413e+04 3.409e+05 0.000e+00 3.409e+05 3.827e+05 3.409e+05 3.409e+05 3.827e+05 6.0000 8.379e+06 2.793e+06 9.992e+06 0.000e+00 5.154e+06 9.992e+06 9.992e+06 9.992e+06 5.154e+06 7.0000 1.794e+08 1.112e+08 2.436e+08 0.000e+00 5.100e+07 2.436e+08 2.436e+08 2.436e+08 5.100e+07 8.0000 3.545e+09 2.730e+09 5.121e+09 0.000e+00 3.919e+08 5.121e+09 5.121e+09 5.121e+09 3.919e+08 9.0000 6.450e+10 5.375e+10 9.553e+10 0.000e+00 2.440e+09 9.553e+10 9.553e+10 9.553e+10 2.440e+09 10.0000 1.084e+12 9.280e+11 1.620e+12 0.000e+00 1.274e+10 1.620e+12 1.620e+12 1.620e+12 1.274e+10