# File for Ac272, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:48:03 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 2.887e-03 1.015e+00 0.000e+00 1.015e+00 1.020e+00 1.020e+00 1.015e+00 1.015e+00 0.2500 1.053e+00 1.102e-02 1.048e+00 2.000e-03 1.046e+00 1.066e+00 1.066e+00 1.046e+00 1.048e+00 0.3000 1.120e+00 2.984e-02 1.105e+00 5.000e-03 1.100e+00 1.154e+00 1.154e+00 1.100e+00 1.105e+00 0.4000 1.341e+00 1.069e-01 1.288e+00 1.700e-02 1.271e+00 1.464e+00 1.464e+00 1.271e+00 1.288e+00 0.5000 1.668e+00 2.433e-01 1.548e+00 4.000e-02 1.508e+00 1.948e+00 1.948e+00 1.508e+00 1.548e+00 0.6000 2.082e+00 4.366e-01 1.868e+00 7.500e-02 1.793e+00 2.584e+00 2.584e+00 1.793e+00 1.868e+00 0.7000 2.569e+00 6.799e-01 2.238e+00 1.200e-01 2.118e+00 3.351e+00 3.351e+00 2.118e+00 2.238e+00 0.8000 3.123e+00 9.665e-01 2.655e+00 1.760e-01 2.479e+00 4.234e+00 4.234e+00 2.479e+00 2.655e+00 0.9000 3.740e+00 1.289e+00 3.119e+00 2.410e-01 2.878e+00 5.222e+00 5.222e+00 2.878e+00 3.119e+00 1.0000 4.419e+00 1.644e+00 3.631e+00 3.130e-01 3.318e+00 6.309e+00 6.309e+00 3.318e+00 3.631e+00 1.5000 8.860e+00 3.751e+00 7.077e+00 7.440e-01 6.333e+00 1.317e+01 1.317e+01 6.333e+00 7.077e+00 2.0000 1.564e+01 6.122e+00 1.264e+01 1.050e+00 1.159e+01 2.268e+01 2.268e+01 1.159e+01 1.264e+01 2.5000 2.625e+01 8.334e+00 2.174e+01 5.900e-01 2.115e+01 3.587e+01 3.587e+01 2.115e+01 2.174e+01 3.0000 4.353e+01 9.805e+00 3.889e+01 1.990e+00 3.690e+01 5.479e+01 5.479e+01 3.889e+01 3.690e+01 3.5000 7.270e+01 1.037e+01 7.171e+01 8.850e+00 6.286e+01 8.353e+01 8.353e+01 7.171e+01 6.286e+01 4.0000 1.237e+02 1.308e+01 1.310e+02 5.000e-01 1.086e+02 1.315e+02 1.310e+02 1.315e+02 1.086e+02 5.0000 3.910e+02 3.993e+01 3.995e+02 2.650e+01 3.475e+02 4.260e+02 3.995e+02 4.260e+02 3.475e+02 6.0000 1.491e+03 3.736e+02 1.310e+03 6.700e+01 1.243e+03 1.921e+03 1.921e+03 1.310e+03 1.243e+03 7.0000 7.604e+03 5.573e+03 4.923e+03 1.045e+03 3.878e+03 1.401e+04 1.401e+04 3.878e+03 4.923e+03 8.0000 5.484e+04 6.735e+04 2.096e+04 9.800e+03 1.116e+04 1.324e+05 1.324e+05 1.116e+04 2.096e+04 9.0000 5.340e+05 8.181e+05 9.259e+04 6.133e+04 3.126e+04 1.478e+06 1.478e+06 3.126e+04 9.259e+04 10.0000 6.372e+06 1.061e+07 4.105e+05 3.251e+05 8.544e+04 1.862e+07 1.862e+07 8.544e+04 4.105e+05