# File for Hs253, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 10:14:02 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.017e+00 8.386e-03 1.013e+00 1.000e-03 1.012e+00 1.027e+00 1.013e+00 1.027e+00 1.012e+00 0.2500 1.064e+00 3.822e-02 1.045e+00 6.000e-03 1.039e+00 1.108e+00 1.045e+00 1.108e+00 1.039e+00 0.3000 1.158e+00 1.109e-01 1.103e+00 1.700e-02 1.086e+00 1.286e+00 1.103e+00 1.286e+00 1.086e+00 0.4000 1.529e+00 4.525e-01 1.303e+00 6.900e-02 1.234e+00 2.050e+00 1.303e+00 2.050e+00 1.234e+00 0.5000 2.162e+00 1.132e+00 1.594e+00 1.670e-01 1.427e+00 3.466e+00 1.594e+00 3.466e+00 1.427e+00 0.6000 3.061e+00 2.195e+00 1.955e+00 3.150e-01 1.640e+00 5.589e+00 1.955e+00 5.589e+00 1.640e+00 0.7000 4.219e+00 3.658e+00 2.369e+00 5.140e-01 1.855e+00 8.433e+00 2.369e+00 8.433e+00 1.855e+00 0.8000 5.630e+00 5.530e+00 2.824e+00 7.580e-01 2.066e+00 1.200e+01 2.824e+00 1.200e+01 2.066e+00 0.9000 7.294e+00 7.817e+00 3.316e+00 1.050e+00 2.266e+00 1.630e+01 3.316e+00 1.630e+01 2.266e+00 1.0000 9.213e+00 1.053e+01 3.842e+00 1.386e+00 2.456e+00 2.134e+01 3.842e+00 2.134e+01 2.456e+00 1.5000 2.302e+01 3.100e+01 7.018e+00 3.726e+00 3.292e+00 5.876e+01 7.018e+00 5.876e+01 3.292e+00 2.0000 4.644e+01 6.683e+01 1.146e+01 7.100e+00 4.360e+00 1.235e+02 1.146e+01 1.235e+02 4.360e+00 2.5000 8.777e+01 1.302e+02 1.818e+01 1.105e+01 7.131e+00 2.380e+02 1.818e+01 2.380e+02 7.131e+00 3.0000 1.680e+02 2.518e+02 2.952e+01 1.367e+01 1.585e+01 4.587e+02 2.952e+01 4.587e+02 1.585e+01 3.5000 3.419e+02 5.105e+02 5.178e+01 9.210e+00 4.257e+01 9.313e+02 5.178e+01 9.313e+02 4.257e+01 4.0000 7.528e+02 1.109e+03 1.209e+02 1.630e+01 1.046e+02 2.033e+03 1.046e+02 2.033e+03 1.209e+02 5.0000 4.315e+03 6.025e+03 9.501e+02 2.264e+02 7.237e+02 1.127e+04 7.237e+02 1.127e+04 9.501e+02 6.0000 2.585e+04 3.232e+04 7.610e+03 8.470e+02 6.763e+03 6.317e+04 7.610e+03 6.317e+04 6.763e+03 7.0000 1.486e+05 1.454e+05 8.796e+04 4.468e+04 4.328e+04 3.145e+05 8.796e+04 3.145e+05 4.328e+04 8.0000 8.801e+05 5.723e+05 1.025e+06 3.410e+05 2.493e+05 1.366e+06 1.025e+06 1.366e+06 2.493e+05 9.0000 6.201e+06 5.370e+06 5.365e+06 4.068e+06 1.297e+06 1.194e+07 1.194e+07 5.365e+06 1.297e+06 10.0000 5.514e+07 7.297e+07 2.029e+07 1.417e+07 6.120e+06 1.390e+08 1.390e+08 2.029e+07 6.120e+06