# File for Ac266, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:42:36 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 1.016e+00 3.786e-03 1.014e+00 1.000e-03 1.013e+00 1.020e+00 1.020e+00 1.013e+00 1.014e+00 0.2500 1.053e+00 1.588e-02 1.047e+00 6.000e-03 1.041e+00 1.071e+00 1.071e+00 1.041e+00 1.047e+00 0.3000 1.124e+00 4.328e-02 1.108e+00 1.700e-02 1.091e+00 1.173e+00 1.173e+00 1.091e+00 1.108e+00 0.4000 1.373e+00 1.609e-01 1.316e+00 6.700e-02 1.249e+00 1.555e+00 1.555e+00 1.249e+00 1.316e+00 0.5000 1.763e+00 3.750e-01 1.636e+00 1.680e-01 1.468e+00 2.185e+00 2.185e+00 1.468e+00 1.636e+00 0.6000 2.279e+00 6.858e-01 2.060e+00 3.300e-01 1.730e+00 3.048e+00 3.048e+00 1.730e+00 2.060e+00 0.7000 2.911e+00 1.089e+00 2.584e+00 5.600e-01 2.024e+00 4.126e+00 4.126e+00 2.024e+00 2.584e+00 0.8000 3.653e+00 1.576e+00 3.211e+00 8.650e-01 2.346e+00 5.403e+00 5.403e+00 2.346e+00 3.211e+00 0.9000 4.503e+00 2.142e+00 3.950e+00 1.258e+00 2.692e+00 6.868e+00 6.868e+00 2.692e+00 3.950e+00 1.0000 5.464e+00 2.785e+00 4.811e+00 1.747e+00 3.064e+00 8.517e+00 8.517e+00 3.064e+00 4.811e+00 1.5000 1.219e+01 7.158e+00 1.159e+01 6.238e+00 5.352e+00 1.963e+01 1.963e+01 5.352e+00 1.159e+01 2.0000 2.361e+01 1.417e+01 2.541e+01 1.139e+01 8.631e+00 3.680e+01 3.680e+01 8.631e+00 2.541e+01 2.5000 4.387e+01 2.672e+01 5.408e+01 9.910e+00 1.355e+01 6.399e+01 6.399e+01 1.355e+01 5.408e+01 3.0000 8.253e+01 5.300e+01 1.108e+02 4.600e+00 2.139e+01 1.154e+02 1.108e+02 2.139e+01 1.154e+02 3.5000 1.624e+02 1.130e+02 2.022e+02 4.790e+01 3.485e+01 2.501e+02 2.022e+02 3.485e+01 2.501e+02 4.0000 3.407e+02 2.539e+02 4.089e+02 1.446e+02 5.957e+01 5.535e+02 4.089e+02 5.957e+01 5.535e+02 5.0000 1.837e+03 1.427e+03 2.451e+03 4.020e+02 2.056e+02 2.853e+03 2.451e+03 2.056e+02 2.853e+03 6.0000 1.234e+04 1.037e+04 1.518e+04 5.820e+03 8.490e+02 2.100e+04 2.100e+04 8.490e+02 1.518e+04 7.0000 9.781e+04 1.040e+05 7.995e+04 7.608e+04 3.867e+03 2.096e+05 2.096e+05 3.867e+03 7.995e+04 8.0000 8.916e+05 1.194e+06 4.044e+05 3.859e+05 1.852e+04 2.252e+06 2.252e+06 1.852e+04 4.044e+05 9.0000 9.164e+06 1.415e+07 1.931e+06 1.839e+06 9.191e+04 2.547e+07 2.547e+07 9.191e+04 1.931e+06 10.0000 1.028e+08 1.703e+08 8.618e+06 8.144e+06 4.740e+05 2.994e+08 2.994e+08 4.740e+05 8.618e+06