# File for Te156, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:59:42 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 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 0.3000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.012e+00 1.013e+00 1.012e+00 0.4000 1.064e+00 4.933e-03 1.062e+00 1.000e-03 1.061e+00 1.070e+00 1.062e+00 1.070e+00 1.061e+00 0.5000 1.174e+00 1.767e-02 1.165e+00 3.000e-03 1.162e+00 1.194e+00 1.165e+00 1.194e+00 1.162e+00 0.6000 1.339e+00 4.325e-02 1.319e+00 9.000e-03 1.310e+00 1.389e+00 1.319e+00 1.389e+00 1.310e+00 0.7000 1.551e+00 8.328e-02 1.512e+00 1.700e-02 1.495e+00 1.647e+00 1.512e+00 1.647e+00 1.495e+00 0.8000 1.799e+00 1.388e-01 1.734e+00 3.000e-02 1.704e+00 1.958e+00 1.734e+00 1.958e+00 1.704e+00 0.9000 2.071e+00 2.106e-01 1.974e+00 4.700e-02 1.927e+00 2.313e+00 1.974e+00 2.313e+00 1.927e+00 1.0000 2.362e+00 2.970e-01 2.226e+00 6.800e-02 2.158e+00 2.703e+00 2.226e+00 2.703e+00 2.158e+00 1.5000 3.959e+00 9.620e-01 3.536e+00 2.550e-01 3.281e+00 5.060e+00 3.536e+00 5.060e+00 3.281e+00 2.0000 5.745e+00 2.080e+00 4.859e+00 6.040e-01 4.255e+00 8.121e+00 4.859e+00 8.121e+00 4.255e+00 2.5000 7.925e+00 3.929e+00 6.269e+00 1.174e+00 5.095e+00 1.241e+01 6.269e+00 1.241e+01 5.095e+00 3.0000 1.095e+01 7.021e+00 7.936e+00 2.004e+00 5.932e+00 1.897e+01 7.936e+00 1.897e+01 5.932e+00 3.5000 1.564e+01 1.216e+01 1.017e+01 2.997e+00 7.173e+00 2.958e+01 1.017e+01 2.958e+01 7.173e+00 4.0000 2.365e+01 2.055e+01 1.360e+01 3.540e+00 1.006e+01 4.730e+01 1.360e+01 4.730e+01 1.006e+01 5.0000 6.835e+01 5.456e+01 4.080e+01 7.740e+00 3.306e+01 1.312e+02 3.306e+01 1.312e+02 4.080e+01 6.0000 2.692e+02 1.266e+02 2.554e+02 1.054e+02 1.500e+02 4.021e+02 1.500e+02 4.021e+02 2.554e+02 7.0000 1.271e+03 2.493e+02 1.332e+03 1.520e+02 9.967e+02 1.484e+03 9.967e+02 1.332e+03 1.484e+03 8.0000 6.326e+03 1.497e+03 6.939e+03 4.810e+02 4.620e+03 7.420e+03 6.939e+03 4.620e+03 7.420e+03 9.0000 3.143e+04 1.466e+04 3.231e+04 1.332e+04 1.634e+04 4.563e+04 4.563e+04 1.634e+04 3.231e+04 10.0000 1.544e+05 1.142e+05 1.247e+05 6.665e+04 5.805e+04 2.806e+05 2.806e+05 5.805e+04 1.247e+05