# File for W239, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 08:04:52 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.2500 1.040e+00 1.572e-02 1.033e+00 4.000e-03 1.029e+00 1.058e+00 1.033e+00 1.058e+00 1.029e+00 0.3000 1.101e+00 4.772e-02 1.080e+00 1.200e-02 1.068e+00 1.156e+00 1.080e+00 1.156e+00 1.068e+00 0.4000 1.339e+00 2.082e-01 1.245e+00 5.000e-02 1.195e+00 1.578e+00 1.245e+00 1.578e+00 1.195e+00 0.5000 1.743e+00 5.443e-01 1.493e+00 1.250e-01 1.368e+00 2.367e+00 1.493e+00 2.367e+00 1.368e+00 0.6000 2.310e+00 1.094e+00 1.803e+00 2.410e-01 1.562e+00 3.566e+00 1.803e+00 3.566e+00 1.562e+00 0.7000 3.041e+00 1.880e+00 2.159e+00 3.960e-01 1.763e+00 5.200e+00 2.159e+00 5.200e+00 1.763e+00 0.8000 3.935e+00 2.924e+00 2.549e+00 5.880e-01 1.961e+00 7.294e+00 2.549e+00 7.294e+00 1.961e+00 0.9000 4.996e+00 4.242e+00 2.966e+00 8.160e-01 2.150e+00 9.871e+00 2.966e+00 9.871e+00 2.150e+00 1.0000 6.232e+00 5.851e+00 3.406e+00 1.076e+00 2.330e+00 1.296e+01 3.406e+00 1.296e+01 2.330e+00 1.5000 1.542e+01 1.893e+01 5.937e+00 2.841e+00 3.096e+00 3.722e+01 5.937e+00 3.722e+01 3.096e+00 2.0000 3.139e+01 4.324e+01 9.116e+00 5.293e+00 3.823e+00 8.122e+01 9.116e+00 8.122e+01 3.823e+00 2.5000 5.900e+01 8.653e+01 1.326e+01 8.317e+00 4.943e+00 1.588e+02 1.326e+01 1.588e+02 4.943e+00 3.0000 1.095e+02 1.671e+02 1.896e+01 1.172e+01 7.242e+00 3.023e+02 1.896e+01 3.023e+02 7.242e+00 3.5000 2.088e+02 3.275e+02 2.729e+01 1.504e+01 1.225e+01 5.869e+02 2.729e+01 5.869e+02 1.225e+01 4.0000 4.182e+02 6.693e+02 4.052e+01 1.744e+01 2.308e+01 1.191e+03 4.052e+01 1.191e+03 2.308e+01 5.0000 1.955e+03 3.208e+03 1.110e+02 1.513e+01 9.587e+01 5.659e+03 1.110e+02 5.659e+03 9.587e+01 6.0000 1.013e+04 1.674e+04 4.917e+02 6.330e+01 4.284e+02 2.946e+04 4.917e+02 2.946e+04 4.284e+02 7.0000 5.098e+04 8.368e+04 3.375e+03 1.419e+03 1.956e+03 1.476e+05 3.375e+03 1.476e+05 1.956e+03 8.0000 2.357e+05 3.756e+05 2.895e+04 2.002e+04 8.930e+03 6.692e+05 2.895e+04 6.692e+05 8.930e+03 9.0000 1.024e+06 1.504e+06 2.767e+05 2.366e+05 4.008e+04 2.756e+06 2.767e+05 2.756e+06 4.008e+04 10.0000 4.606e+06 5.535e+06 2.835e+06 2.661e+06 1.740e+05 1.081e+07 2.835e+06 1.081e+07 1.740e+05