# File for Hf202, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:35:35 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 1.000e+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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.019e+00 1.019e+00 0.3000 1.053e+00 5.774e-04 1.053e+00 0.000e+00 1.052e+00 1.053e+00 1.053e+00 1.052e+00 1.053e+00 0.4000 1.185e+00 2.309e-03 1.184e+00 0.000e+00 1.184e+00 1.188e+00 1.188e+00 1.184e+00 1.184e+00 0.5000 1.396e+00 5.508e-03 1.393e+00 1.000e-03 1.392e+00 1.402e+00 1.402e+00 1.392e+00 1.393e+00 0.6000 1.658e+00 1.127e-02 1.652e+00 1.000e-03 1.651e+00 1.671e+00 1.671e+00 1.652e+00 1.651e+00 0.7000 1.952e+00 1.965e-02 1.944e+00 7.000e-03 1.937e+00 1.974e+00 1.974e+00 1.944e+00 1.937e+00 0.8000 2.260e+00 3.001e-02 2.254e+00 2.000e-02 2.234e+00 2.293e+00 2.293e+00 2.254e+00 2.234e+00 0.9000 2.575e+00 4.350e-02 2.575e+00 4.300e-02 2.532e+00 2.619e+00 2.619e+00 2.575e+00 2.532e+00 1.0000 2.891e+00 6.242e-02 2.903e+00 4.300e-02 2.823e+00 2.946e+00 2.946e+00 2.903e+00 2.823e+00 1.5000 4.472e+00 3.189e-01 4.546e+00 2.020e-01 4.123e+00 4.748e+00 4.546e+00 4.748e+00 4.123e+00 2.0000 6.296e+00 1.193e+00 6.171e+00 1.001e+00 5.170e+00 7.546e+00 6.171e+00 7.546e+00 5.170e+00 2.5000 9.105e+00 3.614e+00 8.086e+00 1.976e+00 6.110e+00 1.312e+01 8.086e+00 1.312e+01 6.110e+00 3.0000 1.496e+01 1.025e+01 1.079e+01 3.326e+00 7.464e+00 2.664e+01 1.079e+01 2.664e+01 7.464e+00 3.5000 3.026e+01 2.921e+01 1.552e+01 4.160e+00 1.136e+01 6.390e+01 1.552e+01 6.390e+01 1.136e+01 4.0000 7.429e+01 8.384e+01 2.609e+01 4.000e-01 2.569e+01 1.711e+02 2.609e+01 1.711e+02 2.569e+01 5.0000 5.596e+02 6.239e+02 2.467e+02 9.260e+01 1.541e+02 1.278e+03 1.541e+02 1.278e+03 2.467e+02 6.0000 4.000e+03 3.522e+03 2.263e+03 5.800e+02 1.683e+03 8.053e+03 1.683e+03 8.053e+03 2.263e+03 7.0000 2.570e+04 1.354e+04 1.912e+04 2.420e+03 1.670e+04 4.127e+04 1.912e+04 4.127e+04 1.670e+04 8.0000 1.596e+05 5.103e+04 1.793e+05 1.860e+04 1.017e+05 1.979e+05 1.979e+05 1.793e+05 1.017e+05 9.0000 1.030e+06 7.338e+05 6.922e+05 1.661e+05 5.261e+05 1.872e+06 1.872e+06 6.922e+05 5.261e+05 10.0000 7.106e+06 8.110e+06 2.479e+06 1.100e+05 2.369e+06 1.647e+07 1.647e+07 2.479e+06 2.369e+06