# File for Gd195, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:03:18 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 1.000e+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 0.2000 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 0.2500 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.011e+00 1.010e+00 1.009e+00 0.3000 1.029e+00 2.646e-03 1.030e+00 1.000e-03 1.026e+00 1.031e+00 1.031e+00 1.030e+00 1.026e+00 0.4000 1.112e+00 1.436e-02 1.118e+00 5.000e-03 1.096e+00 1.123e+00 1.123e+00 1.118e+00 1.096e+00 0.5000 1.257e+00 4.045e-02 1.273e+00 1.400e-02 1.211e+00 1.287e+00 1.287e+00 1.273e+00 1.211e+00 0.6000 1.455e+00 8.659e-02 1.490e+00 2.800e-02 1.356e+00 1.518e+00 1.518e+00 1.490e+00 1.356e+00 0.7000 1.694e+00 1.539e-01 1.758e+00 4.700e-02 1.518e+00 1.805e+00 1.805e+00 1.758e+00 1.518e+00 0.8000 1.966e+00 2.431e-01 2.069e+00 7.100e-02 1.688e+00 2.140e+00 2.140e+00 2.069e+00 1.688e+00 0.9000 2.264e+00 3.544e-01 2.416e+00 1.010e-01 1.859e+00 2.517e+00 2.517e+00 2.416e+00 1.859e+00 1.0000 2.584e+00 4.868e-01 2.793e+00 1.390e-01 2.028e+00 2.932e+00 2.932e+00 2.793e+00 2.028e+00 1.5000 4.484e+00 1.457e+00 5.058e+00 5.080e-01 2.827e+00 5.566e+00 5.566e+00 5.058e+00 2.827e+00 2.0000 7.038e+00 2.859e+00 7.892e+00 1.481e+00 3.849e+00 9.373e+00 9.373e+00 7.892e+00 3.849e+00 2.5000 1.104e+01 4.355e+00 1.142e+01 3.770e+00 6.505e+00 1.519e+01 1.519e+01 1.142e+01 6.505e+00 3.0000 1.884e+01 5.429e+00 1.599e+01 5.600e-01 1.543e+01 2.510e+01 2.510e+01 1.599e+01 1.543e+01 3.5000 3.732e+01 1.297e+01 4.473e+01 1.500e-01 2.234e+01 4.488e+01 4.473e+01 2.234e+01 4.488e+01 4.0000 8.658e+01 5.233e+01 9.146e+01 4.484e+01 3.198e+01 1.363e+02 9.146e+01 3.198e+01 1.363e+02 5.0000 6.132e+02 5.358e+02 6.131e+02 5.356e+02 7.747e+01 1.149e+03 6.131e+02 7.747e+01 1.149e+03 6.0000 4.654e+03 4.010e+03 5.612e+03 2.486e+03 2.524e+02 8.098e+03 5.612e+03 2.524e+02 8.098e+03 7.0000 3.362e+04 2.830e+04 4.821e+04 3.440e+03 1.001e+03 5.165e+04 5.165e+04 1.001e+03 4.821e+04 8.0000 2.317e+05 2.205e+05 2.467e+05 1.976e+05 4.157e+03 4.443e+05 4.443e+05 4.157e+03 2.467e+05 9.0000 1.563e+06 1.820e+06 1.104e+06 1.087e+06 1.679e+04 3.568e+06 3.568e+06 1.679e+04 1.104e+06 10.0000 1.050e+07 1.449e+07 4.382e+06 4.317e+06 6.503e+04 2.704e+07 2.704e+07 6.503e+04 4.382e+06