# File for Hg258, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:15:25 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 1.155e-03 1.022e+00 0.000e+00 1.022e+00 1.024e+00 1.024e+00 1.022e+00 1.022e+00 0.2500 1.073e+00 5.774e-03 1.070e+00 0.000e+00 1.070e+00 1.080e+00 1.080e+00 1.070e+00 1.070e+00 0.3000 1.162e+00 1.559e-02 1.153e+00 0.000e+00 1.153e+00 1.180e+00 1.180e+00 1.153e+00 1.153e+00 0.4000 1.441e+00 5.948e-02 1.408e+00 2.000e-03 1.406e+00 1.510e+00 1.510e+00 1.408e+00 1.406e+00 0.5000 1.815e+00 1.406e-01 1.736e+00 5.000e-03 1.731e+00 1.977e+00 1.977e+00 1.736e+00 1.731e+00 0.6000 2.237e+00 2.596e-01 2.093e+00 1.100e-02 2.082e+00 2.537e+00 2.537e+00 2.093e+00 2.082e+00 0.7000 2.681e+00 4.132e-01 2.452e+00 1.900e-02 2.433e+00 3.158e+00 3.158e+00 2.452e+00 2.433e+00 0.8000 3.131e+00 5.989e-01 2.800e+00 3.000e-02 2.770e+00 3.822e+00 3.822e+00 2.800e+00 2.770e+00 0.9000 3.579e+00 8.132e-01 3.133e+00 4.600e-02 3.087e+00 4.518e+00 4.518e+00 3.133e+00 3.087e+00 1.0000 4.023e+00 1.053e+00 3.448e+00 6.600e-02 3.382e+00 5.238e+00 5.238e+00 3.448e+00 3.382e+00 1.5000 6.179e+00 2.567e+00 4.837e+00 2.770e-01 4.560e+00 9.139e+00 9.139e+00 4.837e+00 4.560e+00 2.0000 8.405e+00 4.503e+00 6.254e+00 8.740e-01 5.380e+00 1.358e+01 1.358e+01 6.254e+00 5.380e+00 2.5000 1.107e+01 6.770e+00 8.461e+00 2.462e+00 5.999e+00 1.876e+01 1.876e+01 8.461e+00 5.999e+00 3.0000 1.497e+01 9.290e+00 1.344e+01 6.901e+00 6.539e+00 2.493e+01 2.493e+01 1.344e+01 6.539e+00 3.5000 2.240e+01 1.345e+01 2.759e+01 4.890e+00 7.129e+00 3.248e+01 3.248e+01 2.759e+01 7.129e+00 4.0000 4.036e+01 3.165e+01 4.195e+01 2.923e+01 7.937e+00 7.118e+01 4.195e+01 7.118e+01 7.937e+00 5.0000 2.139e+02 3.010e+02 7.063e+01 5.929e+01 1.134e+01 5.598e+02 7.063e+01 5.598e+02 1.134e+01 6.0000 1.224e+03 1.991e+03 1.281e+02 1.068e+02 2.134e+01 3.522e+03 1.281e+02 3.522e+03 2.134e+01 7.0000 5.673e+03 9.533e+03 2.862e+02 2.330e+02 5.319e+01 1.668e+04 2.862e+02 1.668e+04 5.319e+01 8.0000 2.175e+04 3.661e+04 1.055e+03 8.871e+02 1.679e+02 6.402e+04 1.055e+03 6.402e+04 1.679e+02 9.0000 7.527e+04 1.228e+05 8.166e+03 7.525e+03 6.412e+02 2.170e+05 8.166e+03 2.170e+05 6.412e+02 10.0000 2.728e+05 3.828e+05 1.048e+05 1.020e+05 2.799e+03 7.109e+05 1.048e+05 7.109e+05 2.799e+03