# File for Pa223, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 07:22:09 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 1.001e+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 0.1000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.1500 1.041e+00 3.055e-03 1.042e+00 2.000e-03 1.038e+00 1.044e+00 1.044e+00 1.042e+00 1.038e+00 0.2000 1.074e+00 8.083e-03 1.075e+00 6.000e-03 1.065e+00 1.081e+00 1.081e+00 1.075e+00 1.065e+00 0.2500 1.107e+00 1.528e-02 1.110e+00 1.000e-02 1.090e+00 1.120e+00 1.120e+00 1.110e+00 1.090e+00 0.3000 1.140e+00 2.483e-02 1.147e+00 1.300e-02 1.112e+00 1.160e+00 1.160e+00 1.147e+00 1.112e+00 0.4000 1.204e+00 4.936e-02 1.225e+00 1.500e-02 1.148e+00 1.240e+00 1.240e+00 1.225e+00 1.148e+00 0.5000 1.270e+00 7.983e-02 1.311e+00 1.000e-02 1.178e+00 1.321e+00 1.321e+00 1.311e+00 1.178e+00 0.6000 1.338e+00 1.178e-01 1.405e+00 2.000e-03 1.202e+00 1.407e+00 1.405e+00 1.407e+00 1.202e+00 0.7000 1.410e+00 1.630e-01 1.491e+00 2.500e-02 1.222e+00 1.516e+00 1.491e+00 1.516e+00 1.222e+00 0.8000 1.487e+00 2.156e-01 1.581e+00 5.800e-02 1.240e+00 1.639e+00 1.581e+00 1.639e+00 1.240e+00 0.9000 1.570e+00 2.767e-01 1.676e+00 1.020e-01 1.256e+00 1.778e+00 1.676e+00 1.778e+00 1.256e+00 1.0000 1.660e+00 3.459e-01 1.776e+00 1.570e-01 1.271e+00 1.933e+00 1.776e+00 1.933e+00 1.271e+00 1.5000 2.251e+00 8.469e-01 2.388e+00 6.330e-01 1.344e+00 3.021e+00 2.388e+00 3.021e+00 1.344e+00 2.0000 3.220e+00 1.655e+00 3.296e+00 1.539e+00 1.528e+00 4.835e+00 3.296e+00 4.835e+00 1.528e+00 2.5000 5.002e+00 2.804e+00 4.788e+00 2.477e+00 2.311e+00 7.907e+00 4.788e+00 7.907e+00 2.311e+00 3.0000 8.817e+00 4.087e+00 7.616e+00 2.151e+00 5.465e+00 1.337e+01 7.616e+00 1.337e+01 5.465e+00 3.5000 1.825e+01 4.879e+00 1.694e+01 2.780e+00 1.416e+01 2.365e+01 1.416e+01 2.365e+01 1.694e+01 4.0000 4.411e+01 1.131e+01 4.403e+01 1.119e+01 3.284e+01 5.546e+01 3.284e+01 4.403e+01 5.546e+01 5.0000 3.401e+02 1.827e+02 3.069e+02 1.306e+02 1.763e+02 5.371e+02 3.069e+02 1.763e+02 5.371e+02 6.0000 2.899e+03 1.855e+03 3.622e+03 6.620e+02 7.909e+02 4.284e+03 3.622e+03 7.909e+02 4.284e+03 7.0000 2.440e+04 1.914e+04 2.851e+04 1.264e+04 3.531e+03 4.115e+04 4.115e+04 3.531e+03 2.851e+04 8.0000 2.035e+05 2.131e+05 1.615e+05 1.470e+05 1.446e+04 4.345e+05 4.345e+05 1.446e+04 1.615e+05 9.0000 1.715e+06 2.268e+06 7.937e+05 7.407e+05 5.297e+04 4.299e+06 4.299e+06 5.297e+04 7.937e+05 10.0000 1.465e+07 2.231e+07 3.438e+06 3.262e+06 1.756e+05 4.035e+07 4.035e+07 1.756e+05 3.438e+06