# File for Mt335, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 10:47:09 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.014e+00 4.933e-03 1.012e+00 1.000e-03 1.011e+00 1.020e+00 1.012e+00 1.020e+00 1.011e+00 0.2000 1.072e+00 3.281e-02 1.057e+00 7.000e-03 1.050e+00 1.110e+00 1.057e+00 1.110e+00 1.050e+00 0.2500 1.201e+00 1.143e-01 1.146e+00 2.200e-02 1.124e+00 1.332e+00 1.146e+00 1.332e+00 1.124e+00 0.3000 1.411e+00 2.734e-01 1.279e+00 5.100e-02 1.228e+00 1.725e+00 1.279e+00 1.725e+00 1.228e+00 0.4000 2.078e+00 8.910e-01 1.646e+00 1.600e-01 1.486e+00 3.103e+00 1.646e+00 3.103e+00 1.486e+00 0.5000 3.059e+00 1.951e+00 2.106e+00 3.380e-01 1.768e+00 5.303e+00 2.106e+00 5.303e+00 1.768e+00 0.6000 4.331e+00 3.468e+00 2.626e+00 5.810e-01 2.045e+00 8.321e+00 2.626e+00 8.321e+00 2.045e+00 0.7000 5.879e+00 5.441e+00 3.191e+00 8.860e-01 2.305e+00 1.214e+01 3.191e+00 1.214e+01 2.305e+00 0.8000 7.700e+00 7.871e+00 3.795e+00 1.251e+00 2.544e+00 1.676e+01 3.795e+00 1.676e+01 2.544e+00 0.9000 9.800e+00 1.077e+01 4.438e+00 1.675e+00 2.763e+00 2.220e+01 4.438e+00 2.220e+01 2.763e+00 1.0000 1.220e+01 1.416e+01 5.120e+00 2.155e+00 2.965e+00 2.850e+01 5.120e+00 2.850e+01 2.965e+00 1.5000 3.004e+01 4.072e+01 9.322e+00 5.467e+00 3.855e+00 7.695e+01 9.322e+00 7.695e+01 3.855e+00 2.0000 6.732e+01 9.842e+01 1.573e+01 1.031e+01 5.418e+00 1.808e+02 1.573e+01 1.808e+02 5.418e+00 2.5000 1.602e+02 2.447e+02 2.691e+01 1.584e+01 1.107e+01 4.426e+02 2.691e+01 4.426e+02 1.107e+01 3.0000 4.230e+02 6.608e+02 5.063e+01 1.828e+01 3.235e+01 1.186e+03 5.063e+01 1.186e+03 3.235e+01 3.5000 1.205e+03 1.895e+03 1.156e+02 8.200e+00 1.074e+02 3.393e+03 1.156e+02 3.393e+03 1.074e+02 4.0000 3.520e+03 5.489e+03 3.592e+02 1.720e+01 3.420e+02 9.858e+03 3.420e+02 9.858e+03 3.592e+02 5.0000 2.850e+04 4.164e+04 5.187e+03 1.454e+03 3.733e+03 7.658e+04 5.187e+03 7.658e+04 3.733e+03 6.0000 2.104e+05 2.496e+05 1.002e+05 6.534e+04 3.486e+04 4.961e+05 1.002e+05 4.961e+05 3.486e+04 7.0000 1.684e+06 1.248e+06 2.053e+06 6.520e+05 2.930e+05 2.705e+06 2.053e+06 2.705e+06 2.930e+05 8.0000 1.974e+07 2.159e+07 1.314e+07 1.093e+07 2.214e+06 4.386e+07 4.386e+07 1.314e+07 2.214e+06 9.0000 3.510e+08 5.406e+08 6.350e+07 4.846e+07 1.504e+07 9.746e+08 9.746e+08 6.350e+07 1.504e+07 10.0000 7.601e+09 1.277e+10 3.603e+08 2.685e+08 9.181e+07 2.235e+10 2.235e+10 3.603e+08 9.181e+07