# File for Lr277, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:02:08 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 1.003e+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 0.2000 1.023e+00 3.606e-03 1.022e+00 2.000e-03 1.020e+00 1.027e+00 1.022e+00 1.027e+00 1.020e+00 0.2500 1.073e+00 1.650e-02 1.068e+00 9.000e-03 1.059e+00 1.091e+00 1.068e+00 1.091e+00 1.059e+00 0.3000 1.159e+00 4.549e-02 1.146e+00 2.400e-02 1.122e+00 1.210e+00 1.146e+00 1.210e+00 1.122e+00 0.4000 1.445e+00 1.708e-01 1.392e+00 8.500e-02 1.307e+00 1.636e+00 1.392e+00 1.636e+00 1.307e+00 0.5000 1.863e+00 4.096e-01 1.734e+00 2.000e-01 1.534e+00 2.322e+00 1.734e+00 2.322e+00 1.534e+00 0.6000 2.395e+00 7.747e-01 2.146e+00 3.700e-01 1.776e+00 3.264e+00 2.146e+00 3.264e+00 1.776e+00 0.7000 3.029e+00 1.273e+00 2.613e+00 5.960e-01 2.017e+00 4.458e+00 2.613e+00 4.458e+00 2.017e+00 0.8000 3.761e+00 1.910e+00 3.129e+00 8.810e-01 2.248e+00 5.907e+00 3.129e+00 5.907e+00 2.248e+00 0.9000 4.593e+00 2.690e+00 3.693e+00 1.225e+00 2.468e+00 7.617e+00 3.693e+00 7.617e+00 2.468e+00 1.0000 5.529e+00 3.621e+00 4.308e+00 1.632e+00 2.676e+00 9.602e+00 4.308e+00 9.602e+00 2.676e+00 1.5000 1.222e+01 1.086e+01 8.426e+00 4.664e+00 3.762e+00 2.447e+01 8.426e+00 2.447e+01 3.762e+00 2.0000 2.513e+01 2.344e+01 1.601e+01 8.397e+00 7.613e+00 5.176e+01 1.601e+01 5.176e+01 7.613e+00 2.5000 5.707e+01 4.030e+01 3.448e+01 1.340e+00 3.314e+01 1.036e+02 3.448e+01 1.036e+02 3.314e+01 3.0000 1.647e+02 5.753e+01 1.832e+02 2.750e+01 1.002e+02 2.107e+02 1.002e+02 2.107e+02 1.832e+02 3.5000 6.045e+02 2.959e+02 4.538e+02 3.950e+01 4.143e+02 9.455e+02 4.143e+02 4.538e+02 9.455e+02 4.0000 2.501e+03 1.704e+03 2.071e+03 1.017e+03 1.054e+03 4.379e+03 2.071e+03 1.054e+03 4.379e+03 5.0000 4.372e+04 3.303e+04 5.415e+04 1.613e+04 6.731e+03 7.028e+04 5.415e+04 6.731e+03 7.028e+04 6.0000 6.937e+05 5.979e+05 8.160e+05 4.050e+05 4.406e+04 1.221e+06 1.221e+06 4.406e+04 8.160e+05 7.0000 1.040e+07 1.203e+07 7.252e+06 6.998e+06 2.539e+05 2.368e+07 2.368e+07 2.539e+05 7.252e+06 8.0000 1.530e+08 2.207e+08 5.150e+07 5.023e+07 1.269e+06 4.062e+08 4.062e+08 1.269e+06 5.150e+07 9.0000 2.206e+09 3.558e+09 3.026e+08 2.967e+08 5.865e+06 6.311e+09 6.311e+09 5.865e+06 3.026e+08 10.0000 3.071e+10 5.187e+10 1.513e+09 1.485e+09 2.769e+07 9.060e+10 9.060e+10 2.769e+07 1.513e+09