# File for Ac204, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:14:33 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.018e+00 3.215e-03 1.019e+00 1.000e-03 1.014e+00 1.020e+00 1.019e+00 1.020e+00 1.014e+00 0.3000 1.054e+00 1.137e-02 1.057e+00 6.000e-03 1.041e+00 1.063e+00 1.057e+00 1.063e+00 1.041e+00 0.4000 1.232e+00 5.871e-02 1.246e+00 3.700e-02 1.168e+00 1.283e+00 1.246e+00 1.283e+00 1.168e+00 0.5000 1.594e+00 1.661e-01 1.625e+00 1.180e-01 1.415e+00 1.743e+00 1.625e+00 1.743e+00 1.415e+00 0.6000 2.165e+00 3.496e-01 2.214e+00 2.730e-01 1.793e+00 2.487e+00 2.214e+00 2.487e+00 1.793e+00 0.7000 2.952e+00 6.133e-01 3.013e+00 5.190e-01 2.310e+00 3.532e+00 3.013e+00 3.532e+00 2.310e+00 0.8000 3.958e+00 9.623e-01 4.016e+00 8.740e-01 2.968e+00 4.890e+00 4.016e+00 4.890e+00 2.968e+00 0.9000 5.188e+00 1.397e+00 5.216e+00 1.354e+00 3.777e+00 6.570e+00 5.216e+00 6.570e+00 3.777e+00 1.0000 6.645e+00 1.919e+00 6.607e+00 1.861e+00 4.746e+00 8.583e+00 6.607e+00 8.583e+00 4.746e+00 1.5000 1.782e+01 5.969e+00 1.648e+01 3.840e+00 1.264e+01 2.435e+01 1.648e+01 2.435e+01 1.264e+01 2.0000 3.814e+01 1.346e+01 3.209e+01 3.320e+00 2.877e+01 5.356e+01 3.209e+01 5.356e+01 2.877e+01 2.5000 7.552e+01 2.851e+01 6.176e+01 5.260e+00 5.650e+01 1.083e+02 5.650e+01 1.083e+02 6.176e+01 3.0000 1.488e+02 6.278e+01 1.309e+02 3.396e+01 9.694e+01 2.186e+02 9.694e+01 2.186e+02 1.309e+02 3.5000 3.024e+02 1.445e+02 2.791e+02 1.082e+02 1.709e+02 4.571e+02 1.709e+02 4.571e+02 2.791e+02 4.0000 6.408e+02 3.384e+02 6.021e+02 2.787e+02 3.234e+02 9.968e+02 3.234e+02 9.968e+02 6.021e+02 5.0000 3.155e+03 1.771e+03 2.866e+03 1.320e+03 1.546e+03 5.052e+03 1.546e+03 5.052e+03 2.866e+03 6.0000 1.597e+04 7.660e+03 1.355e+04 3.735e+03 9.815e+03 2.455e+04 9.815e+03 2.455e+04 1.355e+04 7.0000 7.868e+04 2.365e+04 6.921e+04 7.970e+03 6.124e+04 1.056e+05 6.921e+04 1.056e+05 6.124e+04 8.0000 3.855e+05 1.203e+05 3.991e+05 9.940e+04 2.590e+05 4.985e+05 4.985e+05 3.991e+05 2.590e+05 9.0000 1.985e+06 1.393e+06 1.357e+06 3.410e+05 1.016e+06 3.581e+06 3.581e+06 1.357e+06 1.016e+06 10.0000 1.117e+07 1.244e+07 4.304e+06 6.180e+05 3.686e+06 2.553e+07 2.553e+07 4.304e+06 3.686e+06