# File for Ta152, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:43:30 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.3000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.4000 1.034e+00 3.215e-03 1.033e+00 1.000e-03 1.032e+00 1.038e+00 1.038e+00 1.033e+00 1.032e+00 0.5000 1.101e+00 1.115e-02 1.097e+00 4.000e-03 1.093e+00 1.114e+00 1.114e+00 1.097e+00 1.093e+00 0.6000 1.214e+00 2.572e-02 1.203e+00 8.000e-03 1.195e+00 1.243e+00 1.243e+00 1.203e+00 1.195e+00 0.7000 1.373e+00 4.858e-02 1.353e+00 1.600e-02 1.337e+00 1.428e+00 1.428e+00 1.353e+00 1.337e+00 0.8000 1.575e+00 7.919e-02 1.544e+00 2.800e-02 1.516e+00 1.665e+00 1.665e+00 1.544e+00 1.516e+00 0.9000 1.818e+00 1.179e-01 1.774e+00 4.500e-02 1.729e+00 1.952e+00 1.952e+00 1.774e+00 1.729e+00 1.0000 2.099e+00 1.639e-01 2.039e+00 6.600e-02 1.973e+00 2.284e+00 2.284e+00 2.039e+00 1.973e+00 1.5000 4.000e+00 4.702e-01 3.852e+00 2.310e-01 3.621e+00 4.526e+00 4.526e+00 3.852e+00 3.621e+00 2.0000 6.695e+00 8.358e-01 6.492e+00 5.120e-01 5.980e+00 7.614e+00 7.614e+00 6.492e+00 5.980e+00 2.5000 1.033e+01 1.179e+00 1.023e+01 1.021e+00 9.209e+00 1.156e+01 1.156e+01 1.023e+01 9.209e+00 3.0000 1.527e+01 1.492e+00 1.568e+01 8.400e-01 1.362e+01 1.652e+01 1.652e+01 1.568e+01 1.362e+01 3.5000 2.217e+01 2.224e+00 2.278e+01 1.240e+00 1.970e+01 2.402e+01 2.278e+01 2.402e+01 1.970e+01 4.0000 3.217e+01 4.754e+00 3.083e+01 2.600e+00 2.823e+01 3.745e+01 3.083e+01 3.745e+01 2.823e+01 5.0000 7.089e+01 2.418e+01 5.799e+01 2.100e+00 5.589e+01 9.878e+01 5.589e+01 9.878e+01 5.799e+01 6.0000 1.724e+02 9.962e+01 1.230e+02 1.580e+01 1.072e+02 2.871e+02 1.072e+02 2.871e+02 1.230e+02 7.0000 4.595e+02 3.531e+02 2.745e+02 3.720e+01 2.373e+02 8.666e+02 2.373e+02 8.666e+02 2.745e+02 8.0000 1.289e+03 1.114e+03 6.459e+02 1.000e-01 6.458e+02 2.576e+03 6.459e+02 2.576e+03 6.458e+02 9.0000 3.696e+03 3.174e+03 2.154e+03 5.660e+02 1.588e+03 7.346e+03 2.154e+03 7.346e+03 1.588e+03 10.0000 1.078e+04 8.249e+03 8.340e+03 4.319e+03 4.021e+03 1.997e+04 8.340e+03 1.997e+04 4.021e+03