# File for Ta157, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:39:44 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 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.1000 1.467e+00 2.719e-16 1.467e+00 0.000e+00 1.467e+00 1.467e+00 1.467e+00 1.467e+00 1.467e+00 0.1500 2.094e+00 0.000e+00 2.094e+00 0.000e+00 2.094e+00 2.094e+00 2.094e+00 2.094e+00 2.094e+00 0.2000 2.674e+00 0.000e+00 2.674e+00 0.000e+00 2.674e+00 2.674e+00 2.674e+00 2.674e+00 2.674e+00 0.2500 3.161e+00 0.000e+00 3.161e+00 0.000e+00 3.161e+00 3.161e+00 3.161e+00 3.161e+00 3.161e+00 0.3000 3.562e+00 0.000e+00 3.562e+00 0.000e+00 3.562e+00 3.562e+00 3.562e+00 3.562e+00 3.562e+00 0.4000 4.169e+00 0.000e+00 4.169e+00 0.000e+00 4.169e+00 4.169e+00 4.169e+00 4.169e+00 4.169e+00 0.5000 4.601e+00 0.000e+00 4.601e+00 0.000e+00 4.601e+00 4.601e+00 4.601e+00 4.601e+00 4.601e+00 0.6000 4.921e+00 0.000e+00 4.921e+00 0.000e+00 4.921e+00 4.921e+00 4.921e+00 4.921e+00 4.921e+00 0.7000 5.166e+00 0.000e+00 5.166e+00 0.000e+00 5.166e+00 5.166e+00 5.166e+00 5.166e+00 5.166e+00 0.8000 5.361e+00 0.000e+00 5.361e+00 0.000e+00 5.361e+00 5.361e+00 5.361e+00 5.361e+00 5.361e+00 0.9000 5.518e+00 0.000e+00 5.518e+00 0.000e+00 5.518e+00 5.518e+00 5.518e+00 5.518e+00 5.518e+00 1.0000 5.648e+00 0.000e+00 5.648e+00 0.000e+00 5.648e+00 5.648e+00 5.648e+00 5.648e+00 5.648e+00 1.5000 6.063e+00 2.887e-03 6.061e+00 0.000e+00 6.061e+00 6.066e+00 6.061e+00 6.066e+00 6.061e+00 2.0000 6.341e+00 8.949e-02 6.289e+00 0.000e+00 6.289e+00 6.444e+00 6.289e+00 6.444e+00 6.289e+00 2.5000 6.971e+00 8.461e-01 6.483e+00 1.000e-03 6.482e+00 7.948e+00 6.483e+00 7.948e+00 6.482e+00 3.0000 9.221e+00 4.190e+00 6.805e+00 6.000e-03 6.799e+00 1.406e+01 6.799e+00 1.406e+01 6.805e+00 3.5000 1.584e+01 1.445e+01 7.530e+00 6.400e-02 7.466e+00 3.252e+01 7.466e+00 3.252e+01 7.530e+00 4.0000 3.194e+01 3.978e+01 9.119e+00 2.870e-01 8.832e+00 7.788e+01 8.832e+00 7.788e+01 9.119e+00 5.0000 1.349e+02 2.035e+02 1.860e+01 2.370e+00 1.623e+01 3.698e+02 1.623e+01 3.698e+02 1.860e+01 6.0000 4.917e+02 7.719e+02 5.127e+01 1.046e+01 4.081e+01 1.383e+03 4.081e+01 1.383e+03 5.127e+01 7.0000 1.567e+03 2.465e+03 1.566e+02 2.630e+01 1.303e+02 4.413e+03 1.303e+02 4.413e+03 1.566e+02 8.0000 4.551e+03 7.023e+03 5.043e+02 1.690e+01 4.874e+02 1.266e+04 5.043e+02 1.266e+04 4.874e+02 9.0000 1.244e+04 1.831e+04 2.236e+03 7.270e+02 1.509e+03 3.358e+04 2.236e+03 3.358e+04 1.509e+03 10.0000 3.311e+04 4.418e+04 1.074e+04 6.146e+03 4.594e+03 8.401e+04 1.074e+04 8.401e+04 4.594e+03