# File for Sg339, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:35:40 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 1.001e+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 0.1500 1.019e+00 1.069e-02 1.013e+00 1.000e-03 1.012e+00 1.031e+00 1.013e+00 1.031e+00 1.012e+00 0.2000 1.100e+00 7.600e-02 1.060e+00 7.000e-03 1.053e+00 1.188e+00 1.060e+00 1.188e+00 1.053e+00 0.2500 1.293e+00 2.644e-01 1.152e+00 2.300e-02 1.129e+00 1.598e+00 1.152e+00 1.598e+00 1.129e+00 0.3000 1.626e+00 6.325e-01 1.288e+00 5.300e-02 1.235e+00 2.356e+00 1.288e+00 2.356e+00 1.235e+00 0.4000 2.762e+00 2.050e+00 1.662e+00 1.650e-01 1.497e+00 5.128e+00 1.662e+00 5.128e+00 1.497e+00 0.5000 4.537e+00 4.480e+00 2.126e+00 3.460e-01 1.780e+00 9.706e+00 2.126e+00 9.706e+00 1.780e+00 0.6000 6.942e+00 7.954e+00 2.649e+00 5.920e-01 2.057e+00 1.612e+01 2.649e+00 1.612e+01 2.057e+00 0.7000 9.970e+00 1.249e+01 3.214e+00 8.990e-01 2.315e+00 2.438e+01 3.214e+00 2.438e+01 2.315e+00 0.8000 1.362e+01 1.810e+01 3.814e+00 1.263e+00 2.551e+00 3.451e+01 3.814e+00 3.451e+01 2.551e+00 0.9000 1.793e+01 2.482e+01 4.447e+00 1.680e+00 2.767e+00 4.657e+01 4.447e+00 4.657e+01 2.767e+00 1.0000 2.292e+01 3.272e+01 5.115e+00 2.151e+00 2.964e+00 6.068e+01 5.115e+00 6.068e+01 2.964e+00 1.5000 6.100e+01 9.452e+01 9.112e+00 5.313e+00 3.799e+00 1.701e+02 9.112e+00 1.701e+02 3.799e+00 2.0000 1.358e+02 2.182e+02 1.482e+01 9.846e+00 4.974e+00 3.877e+02 1.482e+01 3.877e+02 4.974e+00 2.5000 2.922e+02 4.784e+02 2.382e+01 1.552e+01 8.296e+00 8.446e+02 2.382e+01 8.446e+02 8.296e+00 3.0000 6.442e+02 1.065e+03 4.002e+01 2.131e+01 1.871e+01 1.874e+03 4.002e+01 1.874e+03 1.871e+01 3.5000 1.492e+03 2.476e+03 7.520e+01 2.525e+01 4.995e+01 4.351e+03 7.520e+01 4.351e+03 4.995e+01 4.0000 3.664e+03 6.076e+03 1.709e+02 3.040e+01 1.405e+02 1.068e+04 1.709e+02 1.068e+04 1.405e+02 5.0000 2.533e+04 4.145e+04 1.679e+03 5.550e+02 1.124e+03 7.320e+04 1.679e+03 7.320e+04 1.124e+03 6.0000 1.825e+05 2.857e+05 2.648e+04 1.771e+04 8.774e+03 5.122e+05 2.648e+04 5.122e+05 8.774e+03 7.0000 1.266e+06 1.720e+06 4.950e+05 4.288e+05 6.616e+04 3.237e+06 4.950e+05 3.237e+06 6.616e+04 8.0000 1.010e+07 9.519e+06 1.030e+07 9.210e+06 4.751e+05 1.951e+07 1.030e+07 1.951e+07 4.751e+05 9.0000 1.245e+08 1.160e+08 1.359e+08 9.850e+07 3.202e+06 2.344e+08 2.344e+08 1.359e+08 3.202e+06 10.0000 2.335e+09 3.005e+09 1.253e+09 1.233e+09 2.001e+07 5.731e+09 5.731e+09 1.253e+09 2.001e+07