# File for Ac241, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:54:28 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 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.010e+00 1.013e+00 1.009e+00 0.2500 1.039e+00 1.115e-02 1.035e+00 4.000e-03 1.031e+00 1.052e+00 1.035e+00 1.052e+00 1.031e+00 0.3000 1.097e+00 3.308e-02 1.085e+00 1.400e-02 1.071e+00 1.134e+00 1.085e+00 1.134e+00 1.071e+00 0.4000 1.313e+00 1.418e-01 1.263e+00 6.000e-02 1.203e+00 1.473e+00 1.263e+00 1.473e+00 1.203e+00 0.5000 1.665e+00 3.650e-01 1.534e+00 1.510e-01 1.383e+00 2.077e+00 1.534e+00 2.077e+00 1.383e+00 0.6000 2.142e+00 7.203e-01 1.881e+00 2.930e-01 1.588e+00 2.956e+00 1.881e+00 2.956e+00 1.588e+00 0.7000 2.731e+00 1.217e+00 2.287e+00 4.880e-01 1.799e+00 4.108e+00 2.287e+00 4.108e+00 1.799e+00 0.8000 3.427e+00 1.858e+00 2.744e+00 7.360e-01 2.008e+00 5.530e+00 2.744e+00 5.530e+00 2.008e+00 0.9000 4.228e+00 2.646e+00 3.249e+00 1.038e+00 2.211e+00 7.224e+00 3.249e+00 7.224e+00 2.211e+00 1.0000 5.132e+00 3.584e+00 3.799e+00 1.393e+00 2.406e+00 9.192e+00 3.799e+00 9.192e+00 2.406e+00 1.5000 1.146e+01 1.075e+01 7.376e+00 4.024e+00 3.352e+00 2.366e+01 7.376e+00 2.366e+01 3.352e+00 2.0000 2.248e+01 2.312e+01 1.319e+01 7.749e+00 5.441e+00 4.880e+01 1.319e+01 4.880e+01 5.441e+00 2.5000 4.448e+01 4.285e+01 2.424e+01 8.750e+00 1.549e+01 9.370e+01 2.424e+01 9.370e+01 1.549e+01 3.0000 9.853e+01 7.137e+01 6.393e+01 1.287e+01 5.106e+01 1.806e+02 5.106e+01 1.806e+02 6.393e+01 3.5000 2.584e+02 1.144e+02 2.726e+02 9.240e+01 1.376e+02 3.650e+02 1.376e+02 3.650e+02 2.726e+02 4.0000 7.848e+02 3.048e+02 7.918e+02 2.942e+02 4.766e+02 1.086e+03 4.766e+02 7.918e+02 1.086e+03 5.0000 8.665e+03 4.664e+03 7.829e+03 3.354e+03 4.475e+03 1.369e+04 7.829e+03 4.475e+03 1.369e+04 6.0000 9.489e+04 5.878e+04 1.263e+05 5.000e+03 2.708e+04 1.313e+05 1.263e+05 2.708e+04 1.313e+05 7.0000 9.856e+05 8.296e+05 9.997e+05 8.083e+05 1.490e+05 1.808e+06 1.808e+06 1.490e+05 9.997e+05 8.0000 1.006e+07 1.173e+07 6.250e+06 5.535e+06 7.153e+05 2.322e+07 2.322e+07 7.153e+05 6.250e+06 9.0000 1.029e+08 1.478e+08 3.299e+07 2.992e+07 3.075e+06 2.727e+08 2.727e+08 3.075e+06 3.299e+07 10.0000 1.048e+09 1.675e+09 1.505e+08 1.380e+08 1.254e+07 2.981e+09 2.981e+09 1.254e+07 1.505e+08