# File for Pa270, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:03:10 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 1.002e+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 4.583e-03 1.016e+00 3.000e-03 1.013e+00 1.022e+00 1.022e+00 1.013e+00 1.016e+00 0.2500 1.057e+00 1.874e-02 1.051e+00 9.000e-03 1.042e+00 1.078e+00 1.078e+00 1.042e+00 1.051e+00 0.3000 1.130e+00 5.092e-02 1.114e+00 2.500e-02 1.089e+00 1.187e+00 1.187e+00 1.089e+00 1.114e+00 0.4000 1.386e+00 1.886e-01 1.331e+00 1.000e-01 1.231e+00 1.596e+00 1.596e+00 1.231e+00 1.331e+00 0.5000 1.781e+00 4.386e-01 1.663e+00 2.490e-01 1.414e+00 2.267e+00 2.267e+00 1.414e+00 1.663e+00 0.6000 2.301e+00 8.025e-01 2.101e+00 4.830e-01 1.618e+00 3.185e+00 3.185e+00 1.618e+00 2.101e+00 0.7000 2.935e+00 1.274e+00 2.644e+00 8.130e-01 1.831e+00 4.329e+00 4.329e+00 1.831e+00 2.644e+00 0.8000 3.676e+00 1.849e+00 3.297e+00 1.252e+00 2.045e+00 5.685e+00 5.685e+00 2.045e+00 3.297e+00 0.9000 4.523e+00 2.522e+00 4.069e+00 1.810e+00 2.259e+00 7.242e+00 7.242e+00 2.259e+00 4.069e+00 1.0000 5.480e+00 3.292e+00 4.972e+00 2.501e+00 2.471e+00 8.996e+00 8.996e+00 2.471e+00 4.972e+00 1.5000 1.220e+01 8.684e+00 1.222e+01 8.660e+00 3.512e+00 2.088e+01 2.088e+01 3.512e+00 1.222e+01 2.0000 2.383e+01 1.770e+01 2.741e+01 1.206e+01 4.609e+00 3.947e+01 3.947e+01 4.609e+00 2.741e+01 2.5000 4.512e+01 3.428e+01 5.992e+01 9.590e+00 5.927e+00 6.951e+01 6.951e+01 5.927e+00 5.992e+01 3.0000 8.734e+01 6.910e+01 1.227e+02 8.900e+00 7.709e+00 1.316e+02 1.227e+02 7.709e+00 1.316e+02 3.5000 1.784e+02 1.490e+02 2.309e+02 6.320e+01 1.033e+01 2.941e+02 2.309e+02 1.033e+01 2.941e+02 4.0000 3.907e+02 3.386e+02 4.871e+02 1.836e+02 1.441e+01 6.707e+02 4.871e+02 1.441e+01 6.707e+02 5.0000 2.298e+03 1.974e+03 3.207e+03 4.460e+02 3.301e+01 3.653e+03 3.207e+03 3.301e+01 3.653e+03 6.0000 1.665e+04 1.504e+04 2.034e+04 9.160e+03 9.842e+01 2.950e+04 2.950e+04 9.842e+01 2.034e+04 7.0000 1.405e+05 1.570e+05 1.110e+05 1.106e+05 3.718e+02 3.101e+05 3.101e+05 3.718e+02 1.110e+05 8.0000 1.353e+06 1.865e+06 5.763e+05 5.747e+05 1.611e+03 3.481e+06 3.481e+06 1.611e+03 5.763e+05 9.0000 1.456e+07 2.283e+07 2.806e+06 2.799e+06 7.476e+03 4.088e+07 4.088e+07 7.476e+03 2.806e+06 10.0000 1.699e+08 2.834e+08 1.271e+07 1.267e+07 3.643e+04 4.971e+08 4.971e+08 3.643e+04 1.271e+07