# File for Re240, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:59:55 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 1.012e+00 4.726e-03 1.010e+00 2.000e-03 1.008e+00 1.017e+00 1.010e+00 1.017e+00 1.008e+00 0.2500 1.046e+00 2.438e-02 1.037e+00 9.000e-03 1.028e+00 1.074e+00 1.037e+00 1.074e+00 1.028e+00 0.3000 1.124e+00 7.333e-02 1.095e+00 2.600e-02 1.069e+00 1.207e+00 1.095e+00 1.207e+00 1.069e+00 0.4000 1.454e+00 3.172e-01 1.327e+00 1.070e-01 1.220e+00 1.815e+00 1.327e+00 1.815e+00 1.220e+00 0.5000 2.060e+00 8.215e-01 1.723e+00 2.630e-01 1.460e+00 2.996e+00 1.723e+00 2.996e+00 1.460e+00 0.6000 2.957e+00 1.632e+00 2.272e+00 4.920e-01 1.780e+00 4.820e+00 2.272e+00 4.820e+00 1.780e+00 0.7000 4.150e+00 2.771e+00 2.960e+00 7.880e-01 2.172e+00 7.317e+00 2.960e+00 7.317e+00 2.172e+00 0.8000 5.639e+00 4.257e+00 3.775e+00 1.144e+00 2.631e+00 1.051e+01 3.775e+00 1.051e+01 2.631e+00 0.9000 7.424e+00 6.099e+00 4.704e+00 1.545e+00 3.159e+00 1.441e+01 4.704e+00 1.441e+01 3.159e+00 1.0000 9.513e+00 8.311e+00 5.743e+00 1.988e+00 3.755e+00 1.904e+01 5.743e+00 1.904e+01 3.755e+00 1.5000 2.507e+01 2.582e+01 1.249e+01 4.535e+00 7.955e+00 5.477e+01 1.249e+01 5.477e+01 7.955e+00 2.0000 5.202e+01 5.802e+01 2.212e+01 7.070e+00 1.505e+01 1.189e+02 2.212e+01 1.189e+02 1.505e+01 2.5000 9.834e+01 1.160e+02 3.571e+01 8.590e+00 2.712e+01 2.322e+02 3.571e+01 2.322e+02 2.712e+01 3.0000 1.814e+02 2.245e+02 5.554e+01 7.480e+00 4.806e+01 4.406e+02 5.554e+01 4.406e+02 4.806e+01 3.5000 3.396e+02 4.395e+02 8.628e+01 8.700e-01 8.541e+01 8.471e+02 8.628e+01 8.471e+02 8.541e+01 4.0000 6.600e+02 8.903e+02 1.539e+02 1.570e+01 1.382e+02 1.688e+03 1.382e+02 1.688e+03 1.539e+02 5.0000 2.842e+03 4.081e+03 5.306e+02 8.970e+01 4.409e+02 7.553e+03 4.409e+02 7.553e+03 5.306e+02 6.0000 1.364e+04 2.009e+04 2.097e+03 1.110e+02 1.986e+03 3.684e+04 2.097e+03 3.684e+04 1.986e+03 7.0000 6.549e+04 9.480e+04 1.369e+04 5.810e+03 7.880e+03 1.749e+05 1.369e+04 1.749e+05 7.880e+03 8.0000 2.995e+05 4.004e+05 1.066e+05 7.447e+04 3.213e+04 7.599e+05 1.066e+05 7.599e+05 3.213e+04 9.0000 1.353e+06 1.484e+06 9.241e+05 7.932e+05 1.309e+05 3.005e+06 9.241e+05 3.005e+06 1.309e+05 10.0000 6.793e+06 5.581e+06 8.649e+06 2.561e+06 5.211e+05 1.121e+07 8.649e+06 1.121e+07 5.211e+05