# File for Pa254, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 05:18:53 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 1.003e+00 1.732e-03 1.002e+00 0.000e+00 1.002e+00 1.005e+00 1.002e+00 1.005e+00 1.002e+00 0.2000 1.028e+00 1.852e-02 1.021e+00 7.000e-03 1.014e+00 1.049e+00 1.021e+00 1.049e+00 1.014e+00 0.2500 1.115e+00 8.599e-02 1.082e+00 3.100e-02 1.051e+00 1.213e+00 1.082e+00 1.213e+00 1.051e+00 0.3000 1.311e+00 2.487e-01 1.214e+00 8.800e-02 1.126e+00 1.594e+00 1.214e+00 1.594e+00 1.126e+00 0.4000 2.173e+00 1.011e+00 1.765e+00 3.350e-01 1.430e+00 3.324e+00 1.765e+00 3.324e+00 1.430e+00 0.5000 3.793e+00 2.507e+00 2.754e+00 7.820e-01 1.972e+00 6.652e+00 2.754e+00 6.652e+00 1.972e+00 0.6000 6.237e+00 4.809e+00 4.197e+00 1.413e+00 2.784e+00 1.173e+01 4.197e+00 1.173e+01 2.784e+00 0.7000 9.518e+00 7.907e+00 6.090e+00 2.186e+00 3.904e+00 1.856e+01 6.090e+00 1.856e+01 3.904e+00 0.8000 1.363e+01 1.175e+01 8.429e+00 3.049e+00 5.380e+00 2.709e+01 8.429e+00 2.709e+01 5.380e+00 0.9000 1.860e+01 1.631e+01 1.122e+01 3.942e+00 7.278e+00 3.729e+01 1.122e+01 3.729e+01 7.278e+00 1.0000 2.442e+01 2.151e+01 1.447e+01 4.787e+00 9.683e+00 4.911e+01 1.447e+01 4.911e+01 9.683e+00 1.5000 6.891e+01 5.572e+01 3.907e+01 4.600e+00 3.447e+01 1.332e+02 3.907e+01 1.332e+02 3.447e+01 2.0000 1.549e+02 9.901e+01 1.102e+02 2.404e+01 8.616e+01 2.684e+02 8.616e+01 2.684e+02 1.102e+02 2.5000 3.401e+02 1.480e+02 3.477e+02 1.365e+02 1.884e+02 4.842e+02 1.884e+02 4.842e+02 3.477e+02 3.0000 8.036e+02 3.227e+02 8.444e+02 2.596e+02 4.625e+02 1.104e+03 4.625e+02 8.444e+02 1.104e+03 3.5000 2.114e+03 1.205e+03 1.483e+03 1.280e+02 1.355e+03 3.503e+03 1.355e+03 1.483e+03 3.503e+03 4.0000 6.078e+03 4.332e+03 4.583e+03 1.892e+03 2.691e+03 1.096e+04 4.583e+03 2.691e+03 1.096e+04 5.0000 5.701e+04 4.439e+04 6.246e+04 3.597e+04 1.015e+04 9.843e+04 6.246e+04 1.015e+04 9.843e+04 6.0000 5.553e+05 4.456e+05 7.603e+05 1.012e+05 4.410e+04 8.615e+05 8.615e+05 4.410e+04 7.603e+05 7.0000 5.472e+06 5.532e+06 4.989e+06 4.791e+06 1.982e+05 1.123e+07 1.123e+07 1.982e+05 4.989e+06 8.0000 5.538e+07 7.223e+07 2.799e+07 2.713e+07 8.623e+05 1.373e+08 1.373e+08 8.623e+05 2.799e+07 9.0000 5.739e+08 8.755e+08 1.361e+08 1.325e+08 3.633e+06 1.582e+09 1.582e+09 3.633e+06 1.361e+08 10.0000 5.969e+09 9.825e+09 5.825e+08 5.670e+08 1.554e+07 1.731e+10 1.731e+10 1.554e+07 5.825e+08