# File for Tl230, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:09:57 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 1.001e+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 0.2000 1.010e+00 2.517e-03 1.010e+00 2.000e-03 1.007e+00 1.012e+00 1.010e+00 1.012e+00 1.007e+00 0.2500 1.042e+00 1.159e-02 1.044e+00 9.000e-03 1.030e+00 1.053e+00 1.044e+00 1.053e+00 1.030e+00 0.3000 1.120e+00 3.669e-02 1.124e+00 3.000e-02 1.081e+00 1.154e+00 1.124e+00 1.154e+00 1.081e+00 0.4000 1.469e+00 1.624e-01 1.482e+00 1.420e-01 1.300e+00 1.624e+00 1.482e+00 1.624e+00 1.300e+00 0.5000 2.140e+00 4.219e-01 2.160e+00 3.910e-01 1.708e+00 2.551e+00 2.160e+00 2.551e+00 1.708e+00 0.6000 3.162e+00 8.276e-01 3.178e+00 8.040e-01 2.327e+00 3.982e+00 3.178e+00 3.982e+00 2.327e+00 0.7000 4.544e+00 1.373e+00 4.535e+00 1.359e+00 3.176e+00 5.922e+00 4.535e+00 5.922e+00 3.176e+00 0.8000 6.286e+00 2.039e+00 6.223e+00 1.944e+00 4.279e+00 8.356e+00 6.223e+00 8.356e+00 4.279e+00 0.9000 8.392e+00 2.806e+00 8.240e+00 2.575e+00 5.665e+00 1.127e+01 8.240e+00 1.127e+01 5.665e+00 1.0000 1.087e+01 3.640e+00 1.059e+01 3.213e+00 7.377e+00 1.464e+01 1.059e+01 1.464e+01 7.377e+00 1.5000 2.981e+01 7.907e+00 2.776e+01 4.630e+00 2.313e+01 3.854e+01 2.776e+01 3.854e+01 2.313e+01 2.0000 6.596e+01 1.019e+01 6.301e+01 5.430e+00 5.758e+01 7.730e+01 5.758e+01 7.730e+01 6.301e+01 2.5000 1.397e+02 2.703e+01 1.411e+02 2.490e+01 1.120e+02 1.660e+02 1.120e+02 1.411e+02 1.660e+02 3.0000 3.050e+02 1.163e+02 2.505e+02 2.450e+01 2.260e+02 4.386e+02 2.260e+02 2.505e+02 4.386e+02 3.5000 7.081e+02 4.004e+02 5.086e+02 6.200e+01 4.466e+02 1.169e+03 5.086e+02 4.466e+02 1.169e+03 4.0000 1.752e+03 1.215e+03 1.314e+03 4.984e+02 8.156e+02 3.125e+03 1.314e+03 8.156e+02 3.125e+03 5.0000 1.213e+04 9.310e+03 1.173e+04 8.697e+03 3.033e+03 2.164e+04 1.173e+04 3.033e+03 2.164e+04 6.0000 8.959e+04 6.717e+04 1.187e+05 1.860e+04 1.278e+04 1.373e+05 1.187e+05 1.278e+04 1.373e+05 7.0000 6.747e+05 5.746e+05 7.760e+05 4.160e+05 5.617e+04 1.192e+06 1.192e+06 5.617e+04 7.760e+05 8.0000 5.226e+06 5.772e+06 3.885e+06 3.642e+06 2.426e+05 1.155e+07 1.155e+07 2.426e+05 3.885e+06 9.0000 4.197e+07 5.742e+07 1.730e+07 1.628e+07 1.018e+06 1.076e+08 1.076e+08 1.018e+06 1.730e+07 10.0000 3.468e+08 5.382e+08 6.907e+07 6.483e+07 4.244e+06 9.672e+08 9.672e+08 4.244e+06 6.907e+07