# File for Am225, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 06:11:46 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 1.001e+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 0.2000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.024e+00 2.646e-03 1.025e+00 1.000e-03 1.021e+00 1.026e+00 1.025e+00 1.026e+00 1.021e+00 0.3000 1.062e+00 8.083e-03 1.063e+00 6.000e-03 1.053e+00 1.069e+00 1.063e+00 1.069e+00 1.053e+00 0.4000 1.203e+00 3.754e-02 1.210e+00 2.600e-02 1.162e+00 1.236e+00 1.210e+00 1.236e+00 1.162e+00 0.5000 1.427e+00 1.010e-01 1.444e+00 7.500e-02 1.319e+00 1.519e+00 1.444e+00 1.519e+00 1.319e+00 0.6000 1.721e+00 2.051e-01 1.751e+00 1.590e-01 1.503e+00 1.910e+00 1.751e+00 1.910e+00 1.503e+00 0.7000 2.073e+00 3.532e-01 2.118e+00 2.830e-01 1.699e+00 2.401e+00 2.118e+00 2.401e+00 1.699e+00 0.8000 2.472e+00 5.486e-01 2.534e+00 4.530e-01 1.895e+00 2.987e+00 2.534e+00 2.987e+00 1.895e+00 0.9000 2.916e+00 7.924e-01 2.994e+00 6.720e-01 2.087e+00 3.666e+00 2.994e+00 3.666e+00 2.087e+00 1.0000 3.402e+00 1.086e+00 3.496e+00 9.420e-01 2.273e+00 4.438e+00 3.496e+00 4.438e+00 2.273e+00 1.5000 6.559e+00 3.362e+00 6.679e+00 3.181e+00 3.139e+00 9.860e+00 6.679e+00 9.860e+00 3.139e+00 2.0000 1.164e+01 7.235e+00 1.148e+01 6.987e+00 4.493e+00 1.896e+01 1.148e+01 1.896e+01 4.493e+00 2.5000 2.120e+01 1.295e+01 1.949e+01 1.031e+01 9.181e+00 3.492e+01 1.949e+01 3.492e+01 9.181e+00 3.0000 4.276e+01 1.984e+01 3.516e+01 7.320e+00 2.784e+01 6.527e+01 3.516e+01 6.527e+01 2.784e+01 3.5000 9.958e+01 2.754e+01 9.727e+01 2.400e+01 7.327e+01 1.282e+02 7.327e+01 1.282e+02 9.727e+01 4.0000 2.641e+02 7.432e+01 2.677e+02 6.880e+01 1.880e+02 3.365e+02 1.880e+02 2.677e+02 3.365e+02 5.0000 2.257e+03 1.082e+03 1.997e+03 6.680e+02 1.329e+03 3.446e+03 1.997e+03 1.329e+03 3.446e+03 6.0000 2.004e+04 1.168e+04 2.499e+04 3.440e+03 6.696e+03 2.843e+04 2.499e+04 6.696e+03 2.843e+04 7.0000 1.730e+05 1.333e+05 1.937e+05 1.010e+05 3.048e+04 2.947e+05 2.947e+05 3.048e+04 1.937e+05 8.0000 1.480e+06 1.573e+06 1.114e+06 9.917e+05 1.223e+05 3.203e+06 3.203e+06 1.223e+05 1.114e+06 9.0000 1.280e+07 1.719e+07 5.531e+06 5.089e+06 4.418e+05 3.244e+07 3.244e+07 4.418e+05 5.531e+06 10.0000 1.119e+08 1.721e+08 2.411e+07 2.261e+07 1.498e+06 3.102e+08 3.102e+08 1.498e+06 2.411e+07