# File for W157, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:05:57 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 1.000e+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 0.2500 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 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.020e+00 5.774e-04 1.020e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.020e+00 1.019e+00 0.5000 1.052e+00 3.215e-03 1.053e+00 1.000e-03 1.048e+00 1.054e+00 1.054e+00 1.053e+00 1.048e+00 0.6000 1.100e+00 7.000e-03 1.103e+00 2.000e-03 1.092e+00 1.105e+00 1.105e+00 1.103e+00 1.092e+00 0.7000 1.161e+00 1.308e-02 1.167e+00 3.000e-03 1.146e+00 1.170e+00 1.170e+00 1.167e+00 1.146e+00 0.8000 1.231e+00 2.179e-02 1.241e+00 5.000e-03 1.206e+00 1.246e+00 1.246e+00 1.241e+00 1.206e+00 0.9000 1.307e+00 3.304e-02 1.323e+00 6.000e-03 1.269e+00 1.329e+00 1.329e+00 1.323e+00 1.269e+00 1.0000 1.387e+00 4.669e-02 1.409e+00 9.000e-03 1.333e+00 1.418e+00 1.418e+00 1.409e+00 1.333e+00 1.5000 1.805e+00 1.451e-01 1.873e+00 3.000e-02 1.638e+00 1.903e+00 1.903e+00 1.873e+00 1.638e+00 2.0000 2.225e+00 2.890e-01 2.362e+00 5.800e-02 1.893e+00 2.420e+00 2.420e+00 2.362e+00 1.893e+00 2.5000 2.672e+00 4.800e-01 2.927e+00 4.300e-02 2.118e+00 2.970e+00 2.970e+00 2.927e+00 2.118e+00 3.0000 3.224e+00 7.672e-01 3.576e+00 1.760e-01 2.344e+00 3.752e+00 3.576e+00 3.752e+00 2.344e+00 3.5000 4.048e+00 1.343e+00 4.268e+00 9.990e-01 2.608e+00 5.267e+00 4.268e+00 5.267e+00 2.608e+00 4.0000 5.477e+00 2.740e+00 5.084e+00 2.129e+00 2.955e+00 8.393e+00 5.084e+00 8.393e+00 2.955e+00 5.0000 1.323e+01 1.306e+01 7.335e+00 3.169e+00 4.166e+00 2.820e+01 7.335e+00 2.820e+01 4.166e+00 6.0000 3.979e+01 5.323e+01 1.124e+01 4.310e+00 6.930e+00 1.012e+02 1.124e+01 1.012e+02 6.930e+00 7.0000 1.204e+02 1.798e+02 1.955e+01 5.850e+00 1.370e+01 3.280e+02 1.955e+01 3.280e+02 1.370e+01 8.0000 3.413e+02 5.272e+02 4.267e+01 1.142e+01 3.125e+01 9.500e+02 4.267e+01 9.500e+02 3.125e+01 9.0000 9.102e+02 1.399e+03 1.269e+02 4.816e+01 7.874e+01 2.525e+03 1.269e+02 2.525e+03 7.874e+01 10.0000 2.347e+03 3.453e+03 4.997e+02 2.887e+02 2.110e+02 6.331e+03 4.997e+02 6.331e+03 2.110e+02