# File for Ac228, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:10:22 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 1.195e+00 0.000e+00 1.195e+00 0.000e+00 1.195e+00 1.195e+00 1.195e+00 1.195e+00 1.195e+00 0.1000 1.464e+00 1.155e-03 1.465e+00 0.000e+00 1.463e+00 1.465e+00 1.465e+00 1.465e+00 1.463e+00 0.1500 1.696e+00 7.024e-03 1.697e+00 6.000e-03 1.689e+00 1.703e+00 1.697e+00 1.703e+00 1.689e+00 0.2000 1.927e+00 2.152e-02 1.928e+00 2.000e-02 1.905e+00 1.948e+00 1.928e+00 1.948e+00 1.905e+00 0.2500 2.169e+00 4.550e-02 2.169e+00 4.500e-02 2.124e+00 2.215e+00 2.169e+00 2.215e+00 2.124e+00 0.3000 2.428e+00 7.917e-02 2.422e+00 7.000e-02 2.352e+00 2.510e+00 2.422e+00 2.510e+00 2.352e+00 0.4000 3.002e+00 1.729e-01 2.969e+00 1.210e-01 2.848e+00 3.189e+00 2.969e+00 3.189e+00 2.848e+00 0.5000 3.658e+00 2.979e-01 3.572e+00 1.600e-01 3.412e+00 3.989e+00 3.572e+00 3.989e+00 3.412e+00 0.6000 4.403e+00 4.511e-01 4.235e+00 1.750e-01 4.060e+00 4.914e+00 4.235e+00 4.914e+00 4.060e+00 0.7000 5.246e+00 6.291e-01 4.962e+00 1.530e-01 4.809e+00 5.967e+00 4.962e+00 5.967e+00 4.809e+00 0.8000 6.196e+00 8.283e-01 5.758e+00 8.000e-02 5.678e+00 7.151e+00 5.758e+00 7.151e+00 5.678e+00 0.9000 7.265e+00 1.049e+00 6.688e+00 5.700e-02 6.631e+00 8.476e+00 6.631e+00 8.476e+00 6.688e+00 1.0000 8.469e+00 1.291e+00 7.868e+00 2.800e-01 7.588e+00 9.951e+00 7.588e+00 9.951e+00 7.868e+00 1.5000 1.726e+01 3.023e+00 1.769e+01 2.360e+00 1.405e+01 2.005e+01 1.405e+01 2.005e+01 1.769e+01 2.0000 3.423e+01 8.162e+00 3.671e+01 4.160e+00 2.512e+01 4.087e+01 2.512e+01 3.671e+01 4.087e+01 2.5000 6.996e+01 2.662e+01 6.483e+01 1.855e+01 4.628e+01 9.878e+01 4.628e+01 6.483e+01 9.878e+01 3.0000 1.524e+02 8.451e+01 1.145e+02 2.108e+01 9.342e+01 2.492e+02 9.342e+01 1.145e+02 2.492e+02 3.5000 3.571e+02 2.515e+02 2.171e+02 1.030e+01 2.068e+02 6.475e+02 2.171e+02 2.068e+02 6.475e+02 4.0000 8.912e+02 7.107e+02 5.830e+02 1.964e+02 3.866e+02 1.704e+03 5.830e+02 3.866e+02 1.704e+03 5.0000 6.178e+03 5.084e+03 5.444e+03 3.943e+03 1.501e+03 1.159e+04 5.444e+03 1.501e+03 1.159e+04 6.0000 4.491e+04 3.443e+04 5.581e+04 1.675e+04 6.346e+03 7.256e+04 5.581e+04 6.346e+03 7.256e+04 7.0000 3.310e+05 2.747e+05 4.054e+05 1.554e+05 2.675e+04 5.608e+05 5.608e+05 2.675e+04 4.054e+05 8.0000 2.505e+06 2.683e+06 2.007e+06 1.902e+06 1.053e+05 5.402e+06 5.402e+06 1.053e+05 2.007e+06 9.0000 1.969e+07 2.646e+07 8.832e+06 8.455e+06 3.774e+05 4.985e+07 4.985e+07 3.774e+05 8.832e+06 10.0000 1.595e+08 2.456e+08 3.486e+07 3.363e+07 1.232e+06 4.425e+08 4.425e+08 1.232e+06 3.486e+07