# File for Pa291, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 10:56:59 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 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2000 1.034e+00 1.286e-02 1.029e+00 4.000e-03 1.025e+00 1.049e+00 1.029e+00 1.049e+00 1.025e+00 0.2500 1.107e+00 5.116e-02 1.084e+00 1.200e-02 1.072e+00 1.166e+00 1.084e+00 1.166e+00 1.072e+00 0.3000 1.237e+00 1.346e-01 1.175e+00 3.100e-02 1.144e+00 1.391e+00 1.175e+00 1.391e+00 1.144e+00 0.4000 1.680e+00 4.903e-01 1.453e+00 1.080e-01 1.345e+00 2.243e+00 1.453e+00 2.243e+00 1.345e+00 0.5000 2.364e+00 1.146e+00 1.827e+00 2.430e-01 1.584e+00 3.680e+00 1.827e+00 3.680e+00 1.584e+00 0.6000 3.274e+00 2.131e+00 2.269e+00 4.370e-01 1.832e+00 5.722e+00 2.269e+00 5.722e+00 1.832e+00 0.7000 4.401e+00 3.453e+00 2.762e+00 6.890e-01 2.073e+00 8.369e+00 2.762e+00 8.369e+00 2.073e+00 0.8000 5.742e+00 5.123e+00 3.296e+00 9.950e-01 2.301e+00 1.163e+01 3.296e+00 1.163e+01 2.301e+00 0.9000 7.301e+00 7.150e+00 3.869e+00 1.356e+00 2.513e+00 1.552e+01 3.869e+00 1.552e+01 2.513e+00 1.0000 9.084e+00 9.547e+00 4.479e+00 1.767e+00 2.712e+00 2.006e+01 4.479e+00 2.006e+01 2.712e+00 1.5000 2.213e+01 2.819e+01 8.221e+00 4.635e+00 3.586e+00 5.457e+01 8.221e+00 5.457e+01 3.586e+00 2.0000 4.596e+01 6.358e+01 1.375e+01 8.817e+00 4.933e+00 1.192e+02 1.375e+01 1.192e+02 4.933e+00 2.5000 9.313e+01 1.336e+02 2.287e+01 1.354e+01 9.332e+00 2.472e+02 2.287e+01 2.472e+02 9.332e+00 3.0000 1.985e+02 2.869e+02 4.054e+01 1.529e+01 2.525e+01 5.297e+02 4.054e+01 5.297e+02 2.525e+01 3.5000 4.649e+02 6.643e+02 8.307e+01 3.340e+00 7.973e+01 1.232e+03 8.307e+01 1.232e+03 7.973e+01 4.0000 1.199e+03 1.672e+03 2.565e+02 4.490e+01 2.116e+02 3.130e+03 2.116e+02 3.130e+03 2.565e+02 5.0000 9.291e+03 1.188e+04 2.459e+03 5.400e+01 2.405e+03 2.301e+04 2.405e+03 2.301e+04 2.459e+03 6.0000 7.238e+04 7.644e+04 3.613e+04 1.533e+04 2.080e+04 1.602e+05 3.613e+04 1.602e+05 2.080e+04 7.0000 5.596e+05 4.020e+05 5.636e+05 3.960e+05 1.557e+05 9.596e+05 5.636e+05 9.596e+05 1.557e+05 8.0000 5.001e+06 3.903e+06 5.132e+06 3.705e+06 1.035e+06 8.837e+06 8.837e+06 5.132e+06 1.035e+06 9.0000 5.761e+07 7.162e+07 2.729e+07 2.115e+07 6.143e+06 1.394e+08 1.394e+08 2.729e+07 6.143e+06 10.0000 8.032e+08 1.223e+09 1.639e+08 1.312e+08 3.269e+07 2.213e+09 2.213e+09 1.639e+08 3.269e+07