# File for Eu129, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 06:40:58 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 1.000e+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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.3000 1.003e+00 2.309e-03 1.002e+00 0.000e+00 1.002e+00 1.006e+00 1.002e+00 1.006e+00 1.002e+00 0.4000 1.027e+00 2.312e-02 1.015e+00 2.000e-03 1.013e+00 1.054e+00 1.015e+00 1.054e+00 1.013e+00 0.5000 1.101e+00 9.677e-02 1.049e+00 7.000e-03 1.042e+00 1.213e+00 1.049e+00 1.213e+00 1.042e+00 0.6000 1.253e+00 2.617e-01 1.111e+00 1.800e-02 1.093e+00 1.555e+00 1.111e+00 1.555e+00 1.093e+00 0.7000 1.496e+00 5.457e-01 1.201e+00 3.900e-02 1.162e+00 2.126e+00 1.201e+00 2.126e+00 1.162e+00 0.8000 1.838e+00 9.642e-01 1.317e+00 7.000e-02 1.247e+00 2.951e+00 1.317e+00 2.951e+00 1.247e+00 0.9000 2.278e+00 1.524e+00 1.455e+00 1.120e-01 1.343e+00 4.036e+00 1.455e+00 4.036e+00 1.343e+00 1.0000 2.812e+00 2.224e+00 1.611e+00 1.640e-01 1.447e+00 5.379e+00 1.611e+00 5.379e+00 1.447e+00 1.5000 6.750e+00 7.730e+00 2.586e+00 5.910e-01 1.995e+00 1.567e+01 2.586e+00 1.567e+01 1.995e+00 2.0000 1.265e+01 1.646e+01 3.780e+00 1.253e+00 2.527e+00 3.164e+01 3.780e+00 3.164e+01 2.527e+00 2.5000 2.082e+01 2.895e+01 5.168e+00 2.094e+00 3.074e+00 5.423e+01 5.168e+00 5.423e+01 3.074e+00 3.0000 3.218e+01 4.664e+01 6.790e+00 3.051e+00 3.739e+00 8.601e+01 6.790e+00 8.601e+01 3.739e+00 3.5000 4.823e+01 7.197e+01 8.726e+00 4.053e+00 4.673e+00 1.313e+02 8.726e+00 1.313e+02 4.673e+00 4.0000 7.133e+01 1.087e+02 1.110e+01 5.004e+00 6.096e+00 1.968e+02 1.110e+01 1.968e+02 6.096e+00 5.0000 1.554e+02 2.431e+02 1.801e+01 6.050e+00 1.196e+01 4.361e+02 1.801e+01 4.361e+02 1.196e+01 6.0000 3.474e+02 5.512e+02 3.099e+01 3.720e+00 2.727e+01 9.838e+02 3.099e+01 9.838e+02 2.727e+01 7.0000 8.076e+02 1.287e+03 6.771e+01 6.720e+00 6.099e+01 2.294e+03 6.099e+01 2.294e+03 6.771e+01 8.0000 1.940e+03 3.081e+03 1.750e+02 2.780e+01 1.472e+02 5.497e+03 1.472e+02 5.497e+03 1.750e+02 9.0000 4.739e+03 7.431e+03 4.590e+02 2.070e+01 4.383e+02 1.332e+04 4.383e+02 1.332e+04 4.590e+02 10.0000 1.163e+04 1.780e+04 1.516e+03 3.140e+02 1.202e+03 3.218e+04 1.516e+03 3.218e+04 1.202e+03