# File for Lu190, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:33:30 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.012e+00 1.009e+00 1.010e+00 0.3000 1.033e+00 6.658e-03 1.030e+00 1.000e-03 1.029e+00 1.041e+00 1.041e+00 1.029e+00 1.030e+00 0.4000 1.154e+00 3.362e-02 1.138e+00 6.000e-03 1.132e+00 1.193e+00 1.193e+00 1.132e+00 1.138e+00 0.5000 1.409e+00 9.670e-02 1.364e+00 2.100e-02 1.343e+00 1.520e+00 1.520e+00 1.343e+00 1.364e+00 0.6000 1.819e+00 2.015e-01 1.728e+00 4.900e-02 1.679e+00 2.050e+00 2.050e+00 1.679e+00 1.728e+00 0.7000 2.390e+00 3.494e-01 2.240e+00 1.000e-01 2.140e+00 2.789e+00 2.789e+00 2.140e+00 2.240e+00 0.8000 3.125e+00 5.372e-01 2.910e+00 1.820e-01 2.728e+00 3.736e+00 3.736e+00 2.728e+00 2.910e+00 0.9000 4.024e+00 7.628e-01 3.745e+00 3.050e-01 3.440e+00 4.887e+00 4.887e+00 3.440e+00 3.745e+00 1.0000 5.091e+00 1.022e+00 4.759e+00 4.830e-01 4.276e+00 6.237e+00 6.237e+00 4.276e+00 4.759e+00 1.5000 1.321e+01 2.805e+00 1.321e+01 2.800e+00 1.041e+01 1.602e+01 1.602e+01 1.041e+01 1.321e+01 2.0000 2.766e+01 6.198e+00 3.073e+01 1.000e+00 2.053e+01 3.173e+01 3.173e+01 2.053e+01 3.073e+01 2.5000 5.331e+01 1.529e+01 5.643e+01 1.037e+01 3.671e+01 6.680e+01 5.643e+01 3.671e+01 6.680e+01 3.0000 1.010e+02 3.992e+01 9.736e+01 3.436e+01 6.300e+01 1.426e+02 9.736e+01 6.300e+01 1.426e+02 3.5000 1.949e+02 1.010e+02 1.719e+02 6.450e+01 1.074e+02 3.054e+02 1.719e+02 1.074e+02 3.054e+02 4.0000 3.899e+02 2.436e+02 3.245e+02 1.388e+02 1.857e+02 6.595e+02 3.245e+02 1.857e+02 6.595e+02 5.0000 1.746e+03 1.269e+03 1.513e+03 9.042e+02 6.088e+02 3.115e+03 1.513e+03 6.088e+02 3.115e+03 6.0000 8.614e+03 6.110e+03 9.165e+03 5.265e+03 2.247e+03 1.443e+04 9.165e+03 2.247e+03 1.443e+04 7.0000 4.419e+04 3.081e+04 6.059e+04 2.740e+03 8.644e+03 6.333e+04 6.059e+04 8.644e+03 6.333e+04 8.0000 2.312e+05 1.871e+05 2.581e+05 1.453e+05 3.213e+04 4.034e+05 4.034e+05 3.213e+04 2.581e+05 9.0000 1.242e+06 1.288e+06 9.709e+05 8.595e+05 1.114e+05 2.645e+06 2.645e+06 1.114e+05 9.709e+05 10.0000 6.909e+06 8.867e+06 3.369e+06 3.010e+06 3.591e+05 1.700e+07 1.700e+07 3.591e+05 3.369e+06