# File for Se098, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 11:20:35 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 1.000e+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 1.000e+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 0.4000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.5000 1.017e+00 1.155e-03 1.016e+00 0.000e+00 1.016e+00 1.018e+00 1.016e+00 1.018e+00 1.016e+00 0.6000 1.048e+00 3.464e-03 1.046e+00 0.000e+00 1.046e+00 1.052e+00 1.046e+00 1.052e+00 1.046e+00 0.7000 1.102e+00 9.539e-03 1.097e+00 1.000e-03 1.096e+00 1.113e+00 1.097e+00 1.113e+00 1.096e+00 0.8000 1.179e+00 1.965e-02 1.169e+00 2.000e-03 1.167e+00 1.202e+00 1.169e+00 1.202e+00 1.167e+00 0.9000 1.281e+00 3.585e-02 1.262e+00 4.000e-03 1.258e+00 1.322e+00 1.262e+00 1.322e+00 1.258e+00 1.0000 1.403e+00 5.986e-02 1.372e+00 7.000e-03 1.365e+00 1.472e+00 1.372e+00 1.472e+00 1.365e+00 1.5000 2.265e+00 3.378e-01 2.090e+00 4.000e-02 2.050e+00 2.654e+00 2.090e+00 2.654e+00 2.050e+00 2.0000 3.459e+00 1.029e+00 2.927e+00 1.220e-01 2.805e+00 4.645e+00 2.927e+00 4.645e+00 2.805e+00 2.5000 5.036e+00 2.380e+00 3.802e+00 2.760e-01 3.526e+00 7.780e+00 3.802e+00 7.780e+00 3.526e+00 3.0000 7.172e+00 4.700e+00 4.725e+00 5.250e-01 4.200e+00 1.259e+01 4.725e+00 1.259e+01 4.200e+00 3.5000 1.014e+01 8.376e+00 5.751e+00 8.790e-01 4.872e+00 1.980e+01 5.751e+00 1.980e+01 4.872e+00 4.0000 1.436e+01 1.391e+01 6.981e+00 1.297e+00 5.684e+00 3.040e+01 6.981e+00 3.040e+01 5.684e+00 5.0000 2.975e+01 3.362e+01 1.099e+01 1.292e+00 9.698e+00 6.856e+01 1.099e+01 6.856e+01 9.698e+00 6.0000 6.772e+01 7.307e+01 2.900e+01 6.840e+00 2.216e+01 1.520e+02 2.216e+01 1.520e+02 2.900e+01 7.0000 1.755e+02 1.475e+02 1.169e+02 5.058e+01 6.632e+01 3.433e+02 6.632e+01 3.433e+02 1.169e+02 8.0000 5.071e+02 2.721e+02 4.609e+02 1.998e+02 2.611e+02 7.993e+02 2.611e+02 7.993e+02 4.609e+02 9.0000 1.545e+03 4.133e+02 1.634e+03 2.720e+02 1.094e+03 1.906e+03 1.094e+03 1.906e+03 1.634e+03 10.0000 4.732e+03 4.071e+02 4.584e+03 1.650e+02 4.419e+03 5.192e+03 4.419e+03 4.584e+03 5.192e+03