# File for Ds313, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:00:24 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2000 1.026e+00 9.539e-03 1.021e+00 1.000e-03 1.020e+00 1.037e+00 1.021e+00 1.037e+00 1.020e+00 0.2500 1.075e+00 3.381e-02 1.057e+00 3.000e-03 1.054e+00 1.114e+00 1.057e+00 1.114e+00 1.054e+00 0.3000 1.156e+00 8.444e-02 1.112e+00 1.000e-02 1.102e+00 1.253e+00 1.112e+00 1.253e+00 1.102e+00 0.4000 1.412e+00 2.874e-01 1.262e+00 3.200e-02 1.230e+00 1.743e+00 1.262e+00 1.743e+00 1.230e+00 0.5000 1.784e+00 6.456e-01 1.447e+00 7.100e-02 1.376e+00 2.528e+00 1.447e+00 2.528e+00 1.376e+00 0.6000 2.258e+00 1.167e+00 1.649e+00 1.270e-01 1.522e+00 3.603e+00 1.649e+00 3.603e+00 1.522e+00 0.7000 2.827e+00 1.846e+00 1.864e+00 2.020e-01 1.662e+00 4.956e+00 1.864e+00 4.956e+00 1.662e+00 0.8000 3.487e+00 2.683e+00 2.088e+00 2.950e-01 1.793e+00 6.580e+00 2.088e+00 6.580e+00 1.793e+00 0.9000 4.235e+00 3.672e+00 2.323e+00 4.090e-01 1.914e+00 8.468e+00 2.323e+00 8.468e+00 1.914e+00 1.0000 5.072e+00 4.812e+00 2.571e+00 5.450e-01 2.026e+00 1.062e+01 2.571e+00 1.062e+01 2.026e+00 1.5000 1.079e+01 1.276e+01 4.214e+00 1.561e+00 2.653e+00 2.549e+01 4.214e+00 2.549e+01 2.653e+00 2.0000 2.107e+01 2.437e+01 7.809e+00 1.605e+00 6.204e+00 4.920e+01 7.809e+00 4.920e+01 6.204e+00 2.5000 4.969e+01 3.523e+01 3.836e+01 1.685e+01 2.151e+01 8.919e+01 2.151e+01 8.919e+01 3.836e+01 3.0000 1.826e+02 8.631e+01 1.667e+02 6.130e+01 1.054e+02 2.758e+02 1.054e+02 1.667e+02 2.758e+02 3.5000 9.271e+02 7.232e+02 7.023e+02 3.593e+02 3.430e+02 1.736e+03 7.023e+02 3.430e+02 1.736e+03 4.0000 5.044e+03 4.348e+03 4.845e+03 4.046e+03 7.990e+02 9.488e+03 4.845e+03 7.990e+02 9.488e+03 5.0000 1.335e+05 1.106e+05 1.965e+05 1.800e+03 5.779e+03 1.983e+05 1.965e+05 5.779e+03 1.983e+05 6.0000 3.068e+06 3.159e+06 2.807e+06 2.759e+06 4.785e+04 6.349e+06 6.349e+06 4.785e+04 2.807e+06 7.0000 6.671e+07 9.119e+07 2.903e+07 2.863e+07 3.952e+05 1.707e+08 1.707e+08 3.952e+05 2.903e+07 8.0000 1.398e+09 2.221e+09 2.320e+08 2.287e+08 3.285e+06 3.960e+09 3.960e+09 3.285e+06 2.320e+08 9.0000 2.771e+10 4.668e+10 1.498e+09 1.470e+09 2.829e+07 8.161e+10 8.161e+10 2.829e+07 1.498e+09 10.0000 5.131e+11 8.815e+11 8.081e+09 7.829e+09 2.518e+08 1.531e+12 1.531e+12 2.518e+08 8.081e+09