# File for Tb196, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:08:12 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.013e+00 3.055e-03 1.012e+00 2.000e-03 1.010e+00 1.016e+00 1.016e+00 1.010e+00 1.012e+00 0.3000 1.039e+00 1.082e-02 1.036e+00 6.000e-03 1.030e+00 1.051e+00 1.051e+00 1.030e+00 1.036e+00 0.4000 1.173e+00 5.543e-02 1.161e+00 3.700e-02 1.124e+00 1.233e+00 1.233e+00 1.124e+00 1.161e+00 0.5000 1.448e+00 1.582e-01 1.417e+00 1.100e-01 1.307e+00 1.619e+00 1.619e+00 1.307e+00 1.417e+00 0.6000 1.883e+00 3.316e-01 1.827e+00 2.440e-01 1.583e+00 2.239e+00 2.239e+00 1.583e+00 1.827e+00 0.7000 2.485e+00 5.798e-01 2.403e+00 4.530e-01 1.950e+00 3.101e+00 3.101e+00 1.950e+00 2.403e+00 0.8000 3.255e+00 9.014e-01 3.158e+00 7.520e-01 2.406e+00 4.201e+00 4.201e+00 2.406e+00 3.158e+00 0.9000 4.196e+00 1.297e+00 4.103e+00 1.156e+00 2.947e+00 5.537e+00 5.537e+00 2.947e+00 4.103e+00 1.0000 5.311e+00 1.767e+00 5.256e+00 1.683e+00 3.573e+00 7.105e+00 7.105e+00 3.573e+00 5.256e+00 1.5000 1.389e+01 5.381e+00 1.511e+01 3.440e+00 7.999e+00 1.855e+01 1.855e+01 7.999e+00 1.511e+01 2.0000 2.963e+01 1.267e+01 3.658e+01 7.300e-01 1.501e+01 3.731e+01 3.731e+01 1.501e+01 3.658e+01 2.5000 5.896e+01 2.978e+01 6.780e+01 1.551e+01 2.576e+01 8.331e+01 6.780e+01 2.576e+01 8.331e+01 3.0000 1.169e+02 7.253e+01 1.209e+02 6.650e+01 4.251e+01 1.874e+02 1.209e+02 4.251e+01 1.874e+02 3.5000 2.394e+02 1.776e+02 2.246e+02 1.550e+02 6.964e+01 4.239e+02 2.246e+02 6.964e+01 4.239e+02 4.0000 5.121e+02 4.281e+02 4.542e+02 3.384e+02 1.158e+02 9.662e+02 4.542e+02 1.158e+02 9.662e+02 5.0000 2.623e+03 2.342e+03 2.482e+03 2.127e+03 3.546e+02 5.033e+03 2.482e+03 3.546e+02 5.033e+03 6.0000 1.453e+04 1.218e+04 1.708e+04 8.150e+03 1.278e+03 2.523e+04 1.708e+04 1.278e+03 2.523e+04 7.0000 8.225e+04 6.685e+04 1.176e+05 6.400e+03 5.141e+03 1.240e+05 1.240e+05 5.141e+03 1.176e+05 8.0000 4.712e+05 4.353e+05 5.015e+05 3.891e+05 2.149e+04 8.906e+05 8.906e+05 2.149e+04 5.015e+05 9.0000 2.757e+06 3.148e+06 1.952e+06 1.862e+06 8.966e+04 6.230e+06 6.230e+06 8.966e+04 1.952e+06 10.0000 1.658e+07 2.262e+07 6.947e+06 6.578e+06 3.694e+05 4.242e+07 4.242e+07 3.694e+05 6.947e+06