# File for Gd200, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:52:35 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 1.004e+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 0.2500 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.018e+00 1.019e+00 1.018e+00 0.3000 1.051e+00 1.528e-03 1.051e+00 1.000e-03 1.050e+00 1.053e+00 1.051e+00 1.053e+00 1.050e+00 0.4000 1.183e+00 7.572e-03 1.180e+00 2.000e-03 1.178e+00 1.192e+00 1.180e+00 1.192e+00 1.178e+00 0.5000 1.398e+00 2.214e-02 1.388e+00 6.000e-03 1.382e+00 1.423e+00 1.388e+00 1.423e+00 1.382e+00 0.6000 1.671e+00 4.708e-02 1.652e+00 1.500e-02 1.637e+00 1.725e+00 1.652e+00 1.725e+00 1.637e+00 0.7000 1.981e+00 8.301e-02 1.947e+00 2.600e-02 1.921e+00 2.076e+00 1.947e+00 2.076e+00 1.921e+00 0.8000 2.312e+00 1.306e-01 2.260e+00 4.400e-02 2.216e+00 2.461e+00 2.260e+00 2.461e+00 2.216e+00 0.9000 2.654e+00 1.886e-01 2.580e+00 6.700e-02 2.513e+00 2.868e+00 2.580e+00 2.868e+00 2.513e+00 1.0000 2.999e+00 2.574e-01 2.901e+00 9.600e-02 2.805e+00 3.291e+00 2.901e+00 3.291e+00 2.805e+00 1.5000 4.739e+00 7.935e-01 4.470e+00 3.550e-01 4.115e+00 5.632e+00 4.470e+00 5.632e+00 4.115e+00 2.0000 6.666e+00 1.860e+00 6.065e+00 8.840e-01 5.181e+00 8.753e+00 6.065e+00 8.753e+00 5.181e+00 2.5000 9.327e+00 4.012e+00 7.973e+00 1.806e+00 6.167e+00 1.384e+01 7.973e+00 1.384e+01 6.167e+00 3.0000 1.393e+01 8.179e+00 1.078e+01 2.995e+00 7.785e+00 2.321e+01 1.078e+01 2.321e+01 7.785e+00 3.5000 2.364e+01 1.563e+01 1.606e+01 2.820e+00 1.324e+01 4.162e+01 1.606e+01 4.162e+01 1.324e+01 4.0000 4.807e+01 2.763e+01 3.523e+01 6.030e+00 2.920e+01 7.978e+01 2.920e+01 7.978e+01 3.523e+01 5.0000 3.256e+02 9.608e+01 3.516e+02 5.440e+01 2.192e+02 4.060e+02 2.192e+02 3.516e+02 4.060e+02 6.0000 2.851e+03 1.099e+03 2.738e+03 9.250e+02 1.813e+03 4.003e+03 2.738e+03 1.813e+03 4.003e+03 7.0000 2.447e+04 1.275e+04 3.071e+04 2.190e+03 9.799e+03 3.290e+04 3.290e+04 9.799e+03 3.071e+04 8.0000 1.978e+05 1.487e+05 1.909e+05 1.382e+05 5.265e+04 3.499e+05 3.499e+05 5.265e+04 1.909e+05 9.0000 1.539e+06 1.604e+06 9.956e+05 7.175e+05 2.781e+05 3.344e+06 3.344e+06 2.781e+05 9.956e+05 10.0000 1.176e+07 1.532e+07 4.478e+06 3.032e+06 1.446e+06 2.936e+07 2.936e+07 1.446e+06 4.478e+06