# File for Kr110, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:36:11 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 1.000e+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 0.2500 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 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.5000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.6000 1.081e+00 5.774e-04 1.081e+00 0.000e+00 1.080e+00 1.081e+00 1.081e+00 1.081e+00 1.080e+00 0.7000 1.157e+00 1.528e-03 1.157e+00 1.000e-03 1.155e+00 1.158e+00 1.158e+00 1.157e+00 1.155e+00 0.8000 1.258e+00 2.517e-03 1.258e+00 2.000e-03 1.255e+00 1.260e+00 1.260e+00 1.258e+00 1.255e+00 0.9000 1.380e+00 4.509e-03 1.380e+00 4.000e-03 1.375e+00 1.384e+00 1.384e+00 1.380e+00 1.375e+00 1.0000 1.519e+00 7.024e-03 1.520e+00 6.000e-03 1.512e+00 1.526e+00 1.526e+00 1.520e+00 1.512e+00 1.5000 2.356e+00 3.601e-02 2.363e+00 2.500e-02 2.317e+00 2.388e+00 2.388e+00 2.363e+00 2.317e+00 2.0000 3.260e+00 1.041e-01 3.297e+00 4.300e-02 3.142e+00 3.340e+00 3.340e+00 3.297e+00 3.142e+00 2.5000 4.181e+00 2.419e-01 4.317e+00 8.000e-03 3.902e+00 4.325e+00 4.325e+00 4.317e+00 3.902e+00 3.0000 5.177e+00 5.017e-01 5.378e+00 1.690e-01 4.606e+00 5.547e+00 5.378e+00 5.547e+00 4.606e+00 3.5000 6.376e+00 9.555e-01 6.586e+00 6.230e-01 5.333e+00 7.209e+00 6.586e+00 7.209e+00 5.333e+00 4.0000 8.029e+00 1.675e+00 8.105e+00 1.559e+00 6.317e+00 9.664e+00 8.105e+00 9.664e+00 6.317e+00 5.0000 1.524e+01 4.031e+00 1.358e+01 1.270e+00 1.231e+01 1.984e+01 1.358e+01 1.984e+01 1.231e+01 6.0000 4.159e+01 9.005e+00 4.446e+01 4.350e+00 3.150e+01 4.881e+01 3.150e+01 4.881e+01 4.446e+01 7.0000 1.489e+02 4.438e+01 1.354e+02 2.250e+01 1.129e+02 1.985e+02 1.129e+02 1.354e+02 1.985e+02 8.0000 5.775e+02 2.246e+02 5.106e+02 1.166e+02 3.940e+02 8.279e+02 5.106e+02 3.940e+02 8.279e+02 9.0000 2.194e+03 9.712e+02 2.368e+03 6.990e+02 1.148e+03 3.067e+03 2.368e+03 1.148e+03 3.067e+03 10.0000 7.951e+03 4.054e+03 1.015e+04 2.800e+02 3.273e+03 1.043e+04 1.043e+04 3.273e+03 1.015e+04