# File for Ac284, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:20:27 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.2000 1.027e+00 6.658e-03 1.029e+00 4.000e-03 1.020e+00 1.033e+00 1.029e+00 1.033e+00 1.020e+00 0.2500 1.091e+00 2.663e-02 1.098e+00 1.600e-02 1.062e+00 1.114e+00 1.098e+00 1.114e+00 1.062e+00 0.3000 1.211e+00 6.983e-02 1.227e+00 4.500e-02 1.135e+00 1.272e+00 1.227e+00 1.272e+00 1.135e+00 0.4000 1.648e+00 2.565e-01 1.693e+00 1.860e-01 1.372e+00 1.879e+00 1.693e+00 1.879e+00 1.372e+00 0.5000 2.359e+00 6.005e-01 2.439e+00 4.770e-01 1.723e+00 2.916e+00 2.439e+00 2.916e+00 1.723e+00 0.6000 3.341e+00 1.113e+00 3.443e+00 9.560e-01 2.181e+00 4.399e+00 3.443e+00 4.399e+00 2.181e+00 0.7000 4.588e+00 1.797e+00 4.685e+00 1.650e+00 2.745e+00 6.335e+00 4.685e+00 6.335e+00 2.745e+00 0.8000 6.103e+00 2.658e+00 6.147e+00 2.591e+00 3.423e+00 8.738e+00 6.147e+00 8.738e+00 3.423e+00 0.9000 7.889e+00 3.697e+00 7.820e+00 3.593e+00 4.227e+00 1.162e+01 7.820e+00 1.162e+01 4.227e+00 1.0000 9.964e+00 4.930e+00 9.702e+00 4.531e+00 5.171e+00 1.502e+01 9.702e+00 1.502e+01 5.171e+00 1.5000 2.558e+01 1.449e+01 2.246e+01 9.560e+00 1.290e+01 4.138e+01 2.246e+01 4.138e+01 1.290e+01 2.0000 5.459e+01 3.261e+01 4.267e+01 1.305e+01 2.962e+01 9.149e+01 4.267e+01 9.149e+01 2.962e+01 2.5000 1.103e+02 6.766e+01 7.605e+01 9.490e+00 6.656e+01 1.882e+02 7.605e+01 1.882e+02 6.656e+01 3.0000 2.244e+02 1.395e+02 1.505e+02 1.310e+01 1.374e+02 3.853e+02 1.374e+02 3.853e+02 1.505e+02 3.5000 4.757e+02 2.939e+02 3.468e+02 7.850e+01 2.683e+02 8.120e+02 2.683e+02 8.120e+02 3.468e+02 4.0000 1.065e+03 6.305e+02 8.155e+02 2.181e+02 5.974e+02 1.782e+03 5.974e+02 1.782e+03 8.155e+02 5.0000 6.162e+03 2.731e+03 4.719e+03 2.640e+02 4.455e+03 9.311e+03 4.455e+03 9.311e+03 4.719e+03 6.0000 4.073e+04 1.124e+04 4.580e+04 2.740e+03 2.784e+04 4.854e+04 4.580e+04 4.854e+04 2.784e+04 7.0000 3.095e+05 1.987e+05 2.330e+05 7.260e+04 1.604e+05 5.350e+05 5.350e+05 2.330e+05 1.604e+05 8.0000 2.868e+06 3.313e+06 1.033e+06 1.549e+05 8.781e+05 6.693e+06 6.693e+06 1.033e+06 8.781e+05 9.0000 3.236e+07 4.823e+07 4.540e+06 4.600e+04 4.494e+06 8.805e+07 8.805e+07 4.540e+06 4.494e+06 10.0000 4.162e+08 6.832e+08 2.212e+07 7.900e+05 2.133e+07 1.205e+09 1.205e+09 2.212e+07 2.133e+07