# File for Ta170, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:28:47 PM # 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 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 0.4000 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 0.5000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.6000 1.019e+00 5.508e-03 1.016e+00 1.000e-03 1.015e+00 1.025e+00 1.016e+00 1.025e+00 1.015e+00 0.7000 1.054e+00 1.447e-02 1.047e+00 2.000e-03 1.045e+00 1.071e+00 1.047e+00 1.071e+00 1.045e+00 0.8000 1.123e+00 3.350e-02 1.105e+00 2.000e-03 1.103e+00 1.162e+00 1.105e+00 1.162e+00 1.103e+00 0.9000 1.239e+00 6.380e-02 1.203e+00 1.000e-03 1.202e+00 1.313e+00 1.203e+00 1.313e+00 1.202e+00 1.0000 1.413e+00 1.089e-01 1.353e+00 5.000e-03 1.348e+00 1.539e+00 1.348e+00 1.539e+00 1.353e+00 1.5000 3.538e+00 6.160e-01 3.328e+00 2.730e-01 3.055e+00 4.232e+00 3.055e+00 4.232e+00 3.328e+00 2.0000 8.765e+00 1.822e+00 8.718e+00 1.751e+00 6.967e+00 1.061e+01 6.967e+00 1.061e+01 8.718e+00 2.5000 1.917e+01 4.521e+00 2.065e+01 2.110e+00 1.409e+01 2.276e+01 1.409e+01 2.276e+01 2.065e+01 3.0000 3.887e+01 1.077e+01 4.456e+01 1.040e+00 2.644e+01 4.560e+01 2.644e+01 4.456e+01 4.560e+01 3.5000 7.641e+01 2.512e+01 8.358e+01 1.359e+01 4.849e+01 9.717e+01 4.849e+01 8.358e+01 9.717e+01 4.0000 1.499e+02 5.667e+01 1.550e+02 4.890e+01 9.090e+01 2.039e+02 9.090e+01 1.550e+02 2.039e+02 5.0000 6.032e+02 2.552e+02 5.523e+02 1.751e+02 3.772e+02 8.800e+02 3.772e+02 5.523e+02 8.800e+02 6.0000 2.578e+03 9.673e+02 2.109e+03 1.750e+02 1.934e+03 3.690e+03 1.934e+03 2.109e+03 3.690e+03 7.0000 1.126e+04 3.282e+03 1.087e+04 2.680e+03 8.190e+03 1.472e+04 1.087e+04 8.190e+03 1.472e+04 8.0000 4.900e+04 1.664e+04 5.496e+04 6.890e+03 3.020e+04 6.185e+04 6.185e+04 3.020e+04 5.496e+04 9.0000 2.130e+05 1.238e+05 1.907e+05 8.880e+04 1.019e+05 3.464e+05 3.464e+05 1.019e+05 1.907e+05 10.0000 9.414e+05 8.421e+05 6.143e+05 3.023e+05 3.120e+05 1.898e+06 1.898e+06 3.120e+05 6.143e+05