# File for Au212, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:54:48 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 1.000e+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 0.2000 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.004e+00 0.2500 1.018e+00 4.583e-03 1.017e+00 3.000e-03 1.014e+00 1.023e+00 1.023e+00 1.014e+00 1.017e+00 0.3000 1.050e+00 1.528e-02 1.047e+00 1.000e-02 1.037e+00 1.067e+00 1.067e+00 1.037e+00 1.047e+00 0.4000 1.196e+00 7.355e-02 1.182e+00 5.100e-02 1.131e+00 1.276e+00 1.276e+00 1.131e+00 1.182e+00 0.5000 1.468e+00 1.995e-01 1.432e+00 1.430e-01 1.289e+00 1.683e+00 1.683e+00 1.289e+00 1.432e+00 0.6000 1.871e+00 4.009e-01 1.806e+00 3.000e-01 1.506e+00 2.300e+00 2.300e+00 1.506e+00 1.806e+00 0.7000 2.402e+00 6.816e-01 2.306e+00 5.330e-01 1.773e+00 3.126e+00 3.126e+00 1.773e+00 2.306e+00 0.8000 3.057e+00 1.037e+00 2.934e+00 8.470e-01 2.087e+00 4.150e+00 4.150e+00 2.087e+00 2.934e+00 0.9000 3.836e+00 1.466e+00 3.697e+00 1.253e+00 2.444e+00 5.367e+00 5.367e+00 2.444e+00 3.697e+00 1.0000 4.739e+00 1.965e+00 4.604e+00 1.759e+00 2.845e+00 6.769e+00 6.769e+00 2.845e+00 4.604e+00 1.5000 1.136e+01 5.521e+00 1.188e+01 4.720e+00 5.595e+00 1.660e+01 1.660e+01 5.595e+00 1.188e+01 2.0000 2.287e+01 1.146e+01 2.658e+01 5.440e+00 1.001e+01 3.202e+01 3.202e+01 1.001e+01 2.658e+01 2.5000 4.318e+01 2.258e+01 5.602e+01 3.900e-01 1.711e+01 5.641e+01 5.602e+01 1.711e+01 5.641e+01 3.0000 8.110e+01 4.645e+01 9.568e+01 2.282e+01 2.911e+01 1.185e+02 9.568e+01 2.911e+01 1.185e+02 3.5000 1.569e+02 1.004e+02 1.681e+02 8.310e+01 5.126e+01 2.512e+02 1.681e+02 5.126e+01 2.512e+02 4.0000 3.176e+02 2.219e+02 3.176e+02 2.219e+02 9.574e+01 5.395e+02 3.176e+02 9.574e+01 5.395e+02 5.0000 1.491e+03 1.087e+03 1.527e+03 1.033e+03 3.869e+02 2.560e+03 1.527e+03 3.869e+02 2.560e+03 6.0000 7.892e+03 5.558e+03 9.908e+03 2.252e+03 1.607e+03 1.216e+04 9.908e+03 1.607e+03 1.216e+04 7.0000 4.466e+04 3.446e+04 5.568e+04 1.658e+04 6.030e+03 7.226e+04 7.226e+04 6.030e+03 5.568e+04 8.0000 2.679e+05 2.630e+05 2.400e+05 2.200e+05 1.999e+04 5.437e+05 5.437e+05 1.999e+04 2.400e+05 9.0000 1.713e+06 2.129e+06 9.636e+05 9.038e+05 5.983e+04 4.116e+06 4.116e+06 5.983e+04 9.636e+05 10.0000 1.164e+07 1.699e+07 3.589e+06 3.422e+06 1.672e+05 3.116e+07 3.116e+07 1.672e+05 3.589e+06