# File for Ac202, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:17:52 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.017e+00 4.041e-03 1.018e+00 3.000e-03 1.013e+00 1.021e+00 1.018e+00 1.021e+00 1.013e+00 0.3000 1.054e+00 1.305e-02 1.055e+00 1.100e-02 1.040e+00 1.066e+00 1.055e+00 1.066e+00 1.040e+00 0.4000 1.235e+00 6.906e-02 1.238e+00 6.400e-02 1.164e+00 1.302e+00 1.238e+00 1.302e+00 1.164e+00 0.5000 1.608e+00 2.000e-01 1.609e+00 1.990e-01 1.408e+00 1.808e+00 1.609e+00 1.808e+00 1.408e+00 0.6000 2.205e+00 4.257e-01 2.190e+00 4.030e-01 1.787e+00 2.638e+00 2.190e+00 2.638e+00 1.787e+00 0.7000 3.036e+00 7.605e-01 2.980e+00 6.750e-01 2.305e+00 3.823e+00 2.980e+00 3.823e+00 2.305e+00 0.8000 4.108e+00 1.213e+00 3.975e+00 1.008e+00 2.967e+00 5.382e+00 3.975e+00 5.382e+00 2.967e+00 0.9000 5.427e+00 1.788e+00 5.167e+00 1.384e+00 3.783e+00 7.331e+00 5.167e+00 7.331e+00 3.783e+00 1.0000 7.000e+00 2.493e+00 6.552e+00 1.790e+00 4.762e+00 9.687e+00 6.552e+00 9.687e+00 4.762e+00 1.5000 1.922e+01 8.225e+00 1.640e+01 3.630e+00 1.277e+01 2.848e+01 1.640e+01 2.848e+01 1.277e+01 2.0000 4.145e+01 1.888e+01 3.201e+01 2.860e+00 2.915e+01 6.319e+01 3.201e+01 6.319e+01 2.915e+01 2.5000 8.153e+01 3.820e+01 6.267e+01 6.240e+00 5.643e+01 1.255e+02 5.643e+01 1.255e+02 6.267e+01 3.0000 1.572e+02 7.558e+01 1.329e+02 3.605e+01 9.685e+01 2.420e+02 9.685e+01 2.420e+02 1.329e+02 3.5000 3.088e+02 1.523e+02 2.836e+02 1.129e+02 1.707e+02 4.722e+02 1.707e+02 4.722e+02 2.836e+02 4.0000 6.284e+02 3.143e+02 6.116e+02 2.888e+02 3.228e+02 9.507e+02 3.228e+02 9.507e+02 6.116e+02 5.0000 2.880e+03 1.331e+03 2.907e+03 1.290e+03 1.536e+03 4.197e+03 1.536e+03 4.197e+03 2.907e+03 6.0000 1.411e+04 4.644e+03 1.370e+04 4.021e+03 9.679e+03 1.894e+04 9.679e+03 1.894e+04 1.370e+04 7.0000 6.954e+04 9.029e+03 6.759e+04 5.950e+03 6.164e+04 7.938e+04 6.759e+04 7.938e+04 6.164e+04 8.0000 3.461e+05 1.186e+05 2.979e+05 3.860e+04 2.593e+05 4.812e+05 4.812e+05 2.979e+05 2.593e+05 9.0000 1.808e+06 1.388e+06 1.010e+06 6.000e+03 1.004e+06 3.411e+06 3.411e+06 1.004e+06 1.010e+06 10.0000 1.023e+07 1.188e+07 3.644e+06 5.360e+05 3.108e+06 2.395e+07 2.395e+07 3.108e+06 3.644e+06