# File for Rg282, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:01:20 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 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.010e+00 2.646e-03 1.011e+00 1.000e-03 1.007e+00 1.012e+00 1.012e+00 1.011e+00 1.007e+00 0.2500 1.035e+00 9.866e-03 1.040e+00 2.000e-03 1.024e+00 1.042e+00 1.042e+00 1.040e+00 1.024e+00 0.3000 1.082e+00 2.558e-02 1.094e+00 6.000e-03 1.053e+00 1.100e+00 1.100e+00 1.094e+00 1.053e+00 0.4000 1.261e+00 8.810e-02 1.301e+00 2.100e-02 1.160e+00 1.322e+00 1.322e+00 1.301e+00 1.160e+00 0.5000 1.557e+00 1.956e-01 1.644e+00 5.000e-02 1.333e+00 1.694e+00 1.694e+00 1.644e+00 1.333e+00 0.6000 1.972e+00 3.420e-01 2.122e+00 9.200e-02 1.581e+00 2.214e+00 2.214e+00 2.122e+00 1.581e+00 0.7000 2.506e+00 5.181e-01 2.727e+00 1.500e-01 1.914e+00 2.877e+00 2.877e+00 2.727e+00 1.914e+00 0.8000 3.162e+00 7.151e-01 3.458e+00 2.230e-01 2.346e+00 3.681e+00 3.681e+00 3.458e+00 2.346e+00 0.9000 3.946e+00 9.217e-01 4.315e+00 3.110e-01 2.897e+00 4.626e+00 4.626e+00 4.315e+00 2.897e+00 1.0000 4.871e+00 1.126e+00 5.301e+00 4.180e-01 3.594e+00 5.719e+00 5.719e+00 5.301e+00 3.594e+00 1.5000 1.241e+01 1.531e+00 1.257e+01 1.290e+00 1.081e+01 1.386e+01 1.386e+01 1.257e+01 1.081e+01 2.0000 2.962e+01 3.427e+00 2.948e+01 3.220e+00 2.626e+01 3.311e+01 2.948e+01 2.626e+01 3.311e+01 2.5000 7.471e+01 2.558e+01 6.403e+01 7.840e+00 5.619e+01 1.039e+02 6.403e+01 5.619e+01 1.039e+02 3.0000 2.109e+02 1.055e+02 1.600e+02 1.940e+01 1.406e+02 3.322e+02 1.600e+02 1.406e+02 3.322e+02 3.5000 6.643e+02 3.503e+02 4.854e+02 4.580e+01 4.396e+02 1.068e+03 4.854e+02 4.396e+02 1.068e+03 4.0000 2.247e+03 1.002e+03 1.718e+03 9.800e+01 1.620e+03 3.402e+03 1.718e+03 1.620e+03 3.402e+03 5.0000 2.788e+04 3.592e+03 2.597e+04 3.300e+02 2.564e+04 3.202e+04 2.597e+04 2.564e+04 3.202e+04 6.0000 3.576e+05 8.230e+04 4.048e+05 7.000e+02 2.626e+05 4.055e+05 4.055e+05 4.048e+05 2.626e+05 7.0000 4.701e+06 2.470e+06 6.126e+06 1.000e+03 1.849e+06 6.127e+06 6.127e+06 6.126e+06 1.849e+06 8.0000 6.295e+07 4.480e+07 8.881e+07 0.000e+00 1.122e+07 8.881e+07 8.881e+07 8.881e+07 1.122e+07 9.0000 8.451e+08 6.805e+08 1.238e+09 0.000e+00 5.927e+07 1.238e+09 1.238e+09 1.238e+09 5.927e+07 10.0000 1.122e+10 9.477e+09 1.669e+10 0.000e+00 2.759e+08 1.669e+10 1.669e+10 1.669e+10 2.759e+08