# File for Pd155, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:23:28 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.4000 1.042e+00 5.508e-03 1.045e+00 1.000e-03 1.036e+00 1.046e+00 1.046e+00 1.045e+00 1.036e+00 0.5000 1.118e+00 1.908e-02 1.128e+00 2.000e-03 1.096e+00 1.130e+00 1.130e+00 1.128e+00 1.096e+00 0.6000 1.239e+00 4.686e-02 1.263e+00 6.000e-03 1.185e+00 1.269e+00 1.269e+00 1.263e+00 1.185e+00 0.7000 1.403e+00 9.257e-02 1.450e+00 1.200e-02 1.296e+00 1.462e+00 1.462e+00 1.450e+00 1.296e+00 0.8000 1.604e+00 1.568e-01 1.683e+00 2.200e-02 1.423e+00 1.705e+00 1.705e+00 1.683e+00 1.423e+00 0.9000 1.839e+00 2.420e-01 1.960e+00 3.600e-02 1.560e+00 1.996e+00 1.996e+00 1.960e+00 1.560e+00 1.0000 2.104e+00 3.492e-01 2.278e+00 5.400e-02 1.702e+00 2.332e+00 2.332e+00 2.278e+00 1.702e+00 1.5000 3.869e+00 1.223e+00 4.452e+00 2.390e-01 2.464e+00 4.691e+00 4.691e+00 4.452e+00 2.464e+00 2.0000 6.738e+00 2.539e+00 7.852e+00 6.780e-01 3.833e+00 8.530e+00 8.530e+00 7.852e+00 3.833e+00 2.5000 1.270e+01 3.051e+00 1.364e+01 1.530e+00 9.290e+00 1.517e+01 1.517e+01 1.364e+01 9.290e+00 3.0000 2.944e+01 4.268e+00 2.860e+01 2.940e+00 2.566e+01 3.407e+01 2.860e+01 2.566e+01 3.407e+01 3.5000 8.524e+01 4.368e+01 6.258e+01 5.030e+00 5.755e+01 1.356e+02 6.258e+01 5.755e+01 1.356e+02 4.0000 2.782e+02 1.982e+02 1.677e+02 7.800e+00 1.599e+02 5.071e+02 1.677e+02 1.599e+02 5.071e+02 5.0000 2.990e+03 2.126e+03 1.770e+03 1.500e+01 1.755e+03 5.445e+03 1.770e+03 1.755e+03 5.445e+03 6.0000 2.708e+04 1.355e+04 1.927e+04 3.000e+01 1.924e+04 4.273e+04 1.927e+04 1.924e+04 4.273e+04 7.0000 2.058e+05 4.642e+04 1.790e+05 0.000e+00 1.790e+05 2.594e+05 1.790e+05 1.790e+05 2.594e+05 8.0000 1.369e+06 8.083e+04 1.416e+06 0.000e+00 1.276e+06 1.416e+06 1.416e+06 1.416e+06 1.276e+06 9.0000 8.266e+06 2.596e+06 9.764e+06 1.000e+03 5.268e+06 9.765e+06 9.765e+06 9.764e+06 5.268e+06 10.0000 4.633e+07 2.384e+07 6.009e+07 0.000e+00 1.880e+07 6.009e+07 6.009e+07 6.009e+07 1.880e+07