# File for Pu219, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:12:01 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 1.000e+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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.018e+00 1.021e+00 1.021e+00 1.019e+00 1.018e+00 0.3000 1.049e+00 4.933e-03 1.047e+00 1.000e-03 1.046e+00 1.055e+00 1.055e+00 1.047e+00 1.046e+00 0.4000 1.162e+00 2.369e-02 1.149e+00 2.000e-03 1.147e+00 1.189e+00 1.189e+00 1.149e+00 1.147e+00 0.5000 1.333e+00 6.211e-02 1.300e+00 5.000e-03 1.295e+00 1.405e+00 1.405e+00 1.300e+00 1.295e+00 0.6000 1.548e+00 1.251e-01 1.480e+00 9.000e-03 1.471e+00 1.692e+00 1.692e+00 1.480e+00 1.471e+00 0.7000 1.789e+00 2.121e-01 1.676e+00 1.800e-02 1.658e+00 2.034e+00 2.034e+00 1.676e+00 1.658e+00 0.8000 2.049e+00 3.225e-01 1.878e+00 3.000e-02 1.848e+00 2.421e+00 2.421e+00 1.878e+00 1.848e+00 0.9000 2.321e+00 4.573e-01 2.080e+00 4.600e-02 2.034e+00 2.848e+00 2.848e+00 2.080e+00 2.034e+00 1.0000 2.602e+00 6.152e-01 2.280e+00 6.600e-02 2.214e+00 3.311e+00 3.311e+00 2.280e+00 2.214e+00 1.5000 4.143e+00 1.759e+00 3.226e+00 1.940e-01 3.032e+00 6.171e+00 6.171e+00 3.226e+00 3.032e+00 2.0000 6.139e+00 3.535e+00 4.151e+00 1.050e-01 4.046e+00 1.022e+01 1.022e+01 4.151e+00 4.046e+00 2.5000 9.386e+00 6.070e+00 6.591e+00 1.374e+00 5.217e+00 1.635e+01 1.635e+01 5.217e+00 6.591e+00 3.0000 1.605e+01 1.004e+01 1.477e+01 8.065e+00 6.705e+00 2.666e+01 2.666e+01 6.705e+00 1.477e+01 3.5000 3.223e+01 2.018e+01 4.066e+01 6.160e+00 9.202e+00 4.682e+01 4.682e+01 9.202e+00 4.066e+01 4.0000 7.561e+01 5.465e+01 9.412e+01 2.448e+01 1.410e+01 1.186e+02 9.412e+01 1.410e+01 1.186e+02 5.0000 5.434e+02 4.600e+02 6.220e+02 3.370e+02 4.920e+01 9.590e+02 6.220e+02 4.920e+01 9.590e+02 6.0000 4.297e+03 3.547e+03 5.918e+03 8.260e+02 2.287e+02 6.744e+03 5.918e+03 2.287e+02 6.744e+03 7.0000 3.377e+04 2.974e+04 4.120e+04 1.790e+04 1.020e+03 5.910e+04 5.910e+04 1.020e+03 4.120e+04 8.0000 2.650e+05 2.857e+05 2.208e+05 2.169e+05 3.913e+03 5.702e+05 5.702e+05 3.913e+03 2.208e+05 9.0000 2.115e+06 2.793e+06 1.049e+06 1.036e+06 1.289e+04 5.284e+06 5.284e+06 1.289e+04 1.049e+06 10.0000 1.729e+07 2.614e+07 4.465e+06 4.427e+06 3.757e+04 4.736e+07 4.736e+07 3.757e+04 4.465e+06