# File for Rn244, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:21:13 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.016e+00 1.017e+00 1.016e+00 0.2500 1.056e+00 4.041e-03 1.054e+00 0.000e+00 1.054e+00 1.061e+00 1.054e+00 1.061e+00 1.054e+00 0.3000 1.132e+00 1.155e-02 1.125e+00 0.000e+00 1.125e+00 1.145e+00 1.125e+00 1.145e+00 1.125e+00 0.4000 1.384e+00 5.138e-02 1.354e+00 0.000e+00 1.354e+00 1.443e+00 1.354e+00 1.443e+00 1.354e+00 0.5000 1.742e+00 1.334e-01 1.666e+00 2.000e-03 1.664e+00 1.896e+00 1.666e+00 1.896e+00 1.664e+00 0.6000 2.172e+00 2.688e-01 2.020e+00 7.000e-03 2.013e+00 2.482e+00 2.020e+00 2.482e+00 2.013e+00 0.7000 2.651e+00 4.666e-01 2.389e+00 1.400e-02 2.375e+00 3.190e+00 2.389e+00 3.190e+00 2.375e+00 0.8000 3.170e+00 7.336e-01 2.760e+00 2.700e-02 2.733e+00 4.017e+00 2.760e+00 4.017e+00 2.733e+00 0.9000 3.726e+00 1.080e+00 3.124e+00 4.400e-02 3.080e+00 4.973e+00 3.124e+00 4.973e+00 3.080e+00 1.0000 4.320e+00 1.516e+00 3.479e+00 6.800e-02 3.411e+00 6.070e+00 3.479e+00 6.070e+00 3.411e+00 1.5000 8.174e+00 5.507e+00 5.159e+00 3.270e-01 4.832e+00 1.453e+01 5.159e+00 1.453e+01 4.832e+00 2.0000 1.488e+01 1.460e+01 6.939e+00 9.630e-01 5.976e+00 3.173e+01 6.939e+00 3.173e+01 5.976e+00 2.5000 2.808e+01 3.400e+01 9.479e+00 2.047e+00 7.432e+00 6.732e+01 9.479e+00 6.732e+01 7.432e+00 3.0000 5.728e+01 7.510e+01 1.477e+01 1.690e+00 1.308e+01 1.440e+02 1.477e+01 1.440e+02 1.308e+01 3.5000 1.326e+02 1.631e+02 4.524e+01 1.345e+01 3.179e+01 3.208e+02 3.179e+01 3.208e+02 4.524e+01 4.0000 3.573e+02 3.467e+02 2.110e+02 1.033e+02 1.077e+02 7.532e+02 1.077e+02 7.532e+02 2.110e+02 5.0000 3.624e+03 1.150e+03 3.921e+03 6.750e+02 2.354e+03 4.596e+03 2.354e+03 4.596e+03 3.921e+03 6.0000 4.283e+04 1.258e+04 5.000e+04 1.800e+02 2.830e+04 5.018e+04 5.018e+04 2.830e+04 5.000e+04 7.0000 5.068e+05 3.631e+05 4.693e+05 3.053e+05 1.640e+05 8.872e+05 8.872e+05 1.640e+05 4.693e+05 8.0000 5.931e+06 6.635e+06 3.447e+06 2.550e+06 8.971e+05 1.345e+07 1.345e+07 8.971e+05 3.447e+06 9.0000 6.886e+07 9.753e+07 2.071e+07 1.594e+07 4.773e+06 1.811e+08 1.811e+08 4.773e+06 2.071e+07 10.0000 7.852e+08 1.248e+09 1.052e+08 7.974e+07 2.546e+07 2.225e+09 2.225e+09 2.546e+07 1.052e+08