# File for Tb199, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:10:22 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.012e+00 1.013e+00 1.011e+00 0.3000 1.033e+00 3.786e-03 1.035e+00 1.000e-03 1.029e+00 1.036e+00 1.035e+00 1.036e+00 1.029e+00 0.4000 1.127e+00 1.947e-02 1.134e+00 8.000e-03 1.105e+00 1.142e+00 1.134e+00 1.142e+00 1.105e+00 0.5000 1.289e+00 5.689e-02 1.310e+00 2.300e-02 1.225e+00 1.333e+00 1.310e+00 1.333e+00 1.225e+00 0.6000 1.512e+00 1.202e-01 1.554e+00 5.100e-02 1.376e+00 1.605e+00 1.554e+00 1.605e+00 1.376e+00 0.7000 1.784e+00 2.125e-01 1.858e+00 9.100e-02 1.544e+00 1.949e+00 1.858e+00 1.949e+00 1.544e+00 0.8000 2.095e+00 3.333e-01 2.212e+00 1.420e-01 1.719e+00 2.354e+00 2.212e+00 2.354e+00 1.719e+00 0.9000 2.440e+00 4.822e-01 2.612e+00 2.000e-01 1.895e+00 2.812e+00 2.612e+00 2.812e+00 1.895e+00 1.0000 2.814e+00 6.594e-01 3.053e+00 2.670e-01 2.068e+00 3.320e+00 3.053e+00 3.320e+00 2.068e+00 1.5000 5.114e+00 1.945e+00 5.898e+00 6.470e-01 2.900e+00 6.545e+00 5.898e+00 6.545e+00 2.900e+00 2.0000 8.544e+00 3.845e+00 1.018e+01 1.120e+00 4.151e+00 1.130e+01 1.018e+01 1.130e+01 4.151e+00 2.5000 1.482e+01 5.769e+00 1.715e+01 1.910e+00 8.250e+00 1.906e+01 1.715e+01 1.906e+01 8.250e+00 3.0000 2.914e+01 4.445e+00 3.022e+01 2.720e+00 2.425e+01 3.294e+01 3.022e+01 3.294e+01 2.425e+01 3.5000 6.754e+01 1.337e+01 6.005e+01 4.500e-01 5.960e+01 8.298e+01 6.005e+01 5.960e+01 8.298e+01 4.0000 1.798e+02 8.966e+01 1.436e+02 2.970e+01 1.139e+02 2.819e+02 1.436e+02 1.139e+02 2.819e+02 5.0000 1.523e+03 1.151e+03 1.317e+03 8.282e+02 4.888e+02 2.763e+03 1.317e+03 4.888e+02 2.763e+03 6.0000 1.282e+04 9.662e+03 1.448e+04 7.070e+03 2.440e+03 2.155e+04 1.448e+04 2.440e+03 2.155e+04 7.0000 9.970e+04 7.548e+04 1.374e+05 1.150e+04 1.280e+04 1.489e+05 1.489e+05 1.280e+04 1.374e+05 8.0000 7.304e+05 6.608e+05 7.366e+05 6.514e+05 6.649e+04 1.388e+06 1.388e+06 6.649e+04 7.366e+05 9.0000 5.196e+06 5.970e+06 3.393e+06 3.058e+06 3.352e+05 1.186e+07 1.186e+07 3.352e+05 3.393e+06 10.0000 3.654e+07 5.036e+07 1.371e+07 1.207e+07 1.640e+06 9.428e+07 9.428e+07 1.640e+06 1.371e+07