# File for Pa260, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:21:15 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 4.933e-03 1.015e+00 1.000e-03 1.014e+00 1.023e+00 1.023e+00 1.014e+00 1.015e+00 0.2500 1.062e+00 2.088e-02 1.052e+00 4.000e-03 1.048e+00 1.086e+00 1.086e+00 1.048e+00 1.052e+00 0.3000 1.153e+00 5.713e-02 1.126e+00 1.100e-02 1.115e+00 1.219e+00 1.219e+00 1.115e+00 1.126e+00 0.4000 1.508e+00 2.179e-01 1.408e+00 5.000e-02 1.358e+00 1.758e+00 1.758e+00 1.358e+00 1.408e+00 0.5000 2.116e+00 5.136e-01 1.893e+00 1.420e-01 1.751e+00 2.703e+00 2.703e+00 1.751e+00 1.893e+00 0.6000 2.982e+00 9.476e-01 2.600e+00 3.150e-01 2.285e+00 4.061e+00 4.061e+00 2.285e+00 2.600e+00 0.7000 4.109e+00 1.513e+00 3.553e+00 6.010e-01 2.952e+00 5.821e+00 5.821e+00 2.952e+00 3.553e+00 0.8000 5.502e+00 2.204e+00 4.788e+00 1.044e+00 3.744e+00 7.975e+00 7.975e+00 3.744e+00 4.788e+00 0.9000 7.176e+00 3.017e+00 6.351e+00 1.694e+00 4.657e+00 1.052e+01 1.052e+01 4.657e+00 6.351e+00 1.0000 9.155e+00 3.959e+00 8.304e+00 2.614e+00 5.690e+00 1.347e+01 1.347e+01 5.690e+00 8.304e+00 1.5000 2.520e+01 1.148e+01 2.757e+01 7.740e+00 1.272e+01 3.531e+01 3.531e+01 1.272e+01 2.757e+01 2.0000 6.061e+01 3.231e+01 7.550e+01 7.280e+00 2.354e+01 8.278e+01 7.550e+01 2.354e+01 8.278e+01 2.5000 1.478e+02 1.029e+02 1.578e+02 8.750e+01 4.018e+01 2.453e+02 1.578e+02 4.018e+01 2.453e+02 3.0000 3.877e+02 3.340e+02 3.623e+02 2.951e+02 6.715e+01 7.337e+02 3.623e+02 6.715e+01 7.337e+02 3.5000 1.101e+03 1.052e+03 9.805e+02 8.661e+02 1.144e+02 2.208e+03 9.805e+02 1.144e+02 2.208e+03 4.0000 3.302e+03 3.205e+03 3.096e+03 2.891e+03 2.050e+02 6.605e+03 3.096e+03 2.050e+02 6.605e+03 5.0000 3.177e+04 2.811e+04 3.876e+04 1.696e+04 8.209e+02 5.572e+04 3.876e+04 8.209e+02 5.572e+04 6.0000 3.114e+05 2.705e+05 4.162e+05 9.760e+04 4.194e+03 5.138e+05 5.138e+05 4.194e+03 4.162e+05 7.0000 3.110e+06 3.311e+06 2.699e+06 2.676e+06 2.311e+04 6.607e+06 6.607e+06 2.311e+04 2.699e+06 8.0000 3.221e+07 4.320e+07 1.519e+07 1.507e+07 1.246e+05 8.133e+07 8.133e+07 1.246e+05 1.519e+07 9.0000 3.452e+08 5.337e+08 7.491e+07 7.425e+07 6.570e+05 9.600e+08 9.600e+08 6.570e+05 7.491e+07 10.0000 3.750e+09 6.211e+09 3.273e+08 3.238e+08 3.537e+06 1.092e+10 1.092e+10 3.537e+06 3.273e+08