# File for Lv280, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:42:18 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.2500 1.104e+00 5.774e-04 1.104e+00 0.000e+00 1.103e+00 1.104e+00 1.104e+00 1.104e+00 1.103e+00 0.3000 1.214e+00 2.309e-03 1.215e+00 0.000e+00 1.211e+00 1.215e+00 1.215e+00 1.215e+00 1.211e+00 0.4000 1.532e+00 7.810e-03 1.536e+00 1.000e-03 1.523e+00 1.537e+00 1.536e+00 1.537e+00 1.523e+00 0.5000 1.927e+00 1.882e-02 1.936e+00 3.000e-03 1.905e+00 1.939e+00 1.936e+00 1.939e+00 1.905e+00 0.6000 2.349e+00 3.470e-02 2.367e+00 4.000e-03 2.309e+00 2.371e+00 2.367e+00 2.371e+00 2.309e+00 0.7000 2.773e+00 5.698e-02 2.802e+00 7.000e-03 2.707e+00 2.809e+00 2.802e+00 2.809e+00 2.707e+00 0.8000 3.187e+00 8.559e-02 3.231e+00 1.000e-02 3.088e+00 3.241e+00 3.231e+00 3.241e+00 3.088e+00 0.9000 3.585e+00 1.200e-01 3.648e+00 1.300e-02 3.447e+00 3.661e+00 3.648e+00 3.661e+00 3.447e+00 1.0000 3.969e+00 1.616e-01 4.054e+00 1.700e-02 3.783e+00 4.071e+00 4.054e+00 4.071e+00 3.783e+00 1.5000 5.730e+00 4.909e-01 5.992e+00 4.300e-02 5.164e+00 6.035e+00 5.992e+00 6.035e+00 5.164e+00 2.0000 7.503e+00 1.109e+00 8.102e+00 8.100e-02 6.223e+00 8.183e+00 8.102e+00 8.183e+00 6.223e+00 2.5000 9.869e+00 2.134e+00 1.103e+01 1.400e-01 7.406e+00 1.117e+01 1.103e+01 1.117e+01 7.406e+00 3.0000 1.449e+01 3.322e+00 1.630e+01 2.200e-01 1.066e+01 1.652e+01 1.630e+01 1.652e+01 1.066e+01 3.5000 2.791e+01 2.638e+00 2.926e+01 3.400e-01 2.487e+01 2.960e+01 2.926e+01 2.960e+01 2.487e+01 4.0000 7.758e+01 7.409e+00 7.357e+01 5.300e-01 7.304e+01 8.613e+01 7.304e+01 7.357e+01 8.613e+01 5.0000 1.112e+03 8.026e+01 1.067e+03 2.000e+00 1.065e+03 1.205e+03 1.065e+03 1.067e+03 1.205e+03 6.0000 1.832e+04 4.070e+03 2.067e+04 0.000e+00 1.362e+04 2.067e+04 2.067e+04 2.067e+04 1.362e+04 7.0000 2.943e+05 1.476e+05 3.795e+05 1.000e+02 1.239e+05 3.796e+05 3.795e+05 3.796e+05 1.239e+05 8.0000 4.661e+06 3.224e+06 6.522e+06 0.000e+00 9.383e+05 6.522e+06 6.522e+06 6.522e+06 9.383e+05 9.0000 7.336e+07 5.827e+07 1.070e+08 0.000e+00 6.070e+06 1.070e+08 1.070e+08 1.070e+08 6.070e+06 10.0000 1.144e+09 9.612e+08 1.699e+09 0.000e+00 3.417e+07 1.699e+09 1.699e+09 1.699e+09 3.417e+07