# File for Ta189, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:57:51 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 1.001e+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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.4000 1.036e+00 9.165e-03 1.034e+00 6.000e-03 1.028e+00 1.046e+00 1.034e+00 1.046e+00 1.028e+00 0.5000 1.086e+00 2.774e-02 1.079e+00 1.600e-02 1.063e+00 1.117e+00 1.079e+00 1.117e+00 1.063e+00 0.6000 1.158e+00 6.019e-02 1.142e+00 3.400e-02 1.108e+00 1.225e+00 1.142e+00 1.225e+00 1.108e+00 0.7000 1.249e+00 1.084e-01 1.220e+00 6.200e-02 1.158e+00 1.369e+00 1.220e+00 1.369e+00 1.158e+00 0.8000 1.356e+00 1.724e-01 1.309e+00 9.700e-02 1.212e+00 1.547e+00 1.309e+00 1.547e+00 1.212e+00 0.9000 1.476e+00 2.532e-01 1.407e+00 1.420e-01 1.265e+00 1.757e+00 1.407e+00 1.757e+00 1.265e+00 1.0000 1.610e+00 3.496e-01 1.514e+00 1.950e-01 1.319e+00 1.998e+00 1.514e+00 1.998e+00 1.319e+00 1.5000 2.461e+00 1.085e+00 2.152e+00 5.890e-01 1.563e+00 3.667e+00 2.152e+00 3.667e+00 1.563e+00 2.0000 3.727e+00 2.359e+00 2.998e+00 1.179e+00 1.819e+00 6.365e+00 2.998e+00 6.365e+00 1.819e+00 2.5000 5.806e+00 4.553e+00 4.177e+00 1.885e+00 2.292e+00 1.095e+01 4.177e+00 1.095e+01 2.292e+00 3.0000 9.607e+00 8.490e+00 5.967e+00 2.422e+00 3.545e+00 1.931e+01 5.967e+00 1.931e+01 3.545e+00 3.5000 1.724e+01 1.596e+01 9.006e+00 1.929e+00 7.077e+00 3.563e+01 9.006e+00 3.563e+01 7.077e+00 4.0000 3.377e+01 3.101e+01 1.678e+01 1.820e+00 1.496e+01 6.956e+01 1.496e+01 6.956e+01 1.678e+01 5.0000 1.591e+02 1.296e+02 1.076e+02 4.446e+01 6.314e+01 3.066e+02 6.314e+01 3.066e+02 1.076e+02 6.0000 8.378e+02 5.350e+02 6.472e+02 2.230e+02 4.242e+02 1.442e+03 4.242e+02 1.442e+03 6.472e+02 7.0000 4.362e+03 1.723e+03 3.461e+03 1.850e+02 3.276e+03 6.349e+03 3.276e+03 6.349e+03 3.461e+03 8.0000 2.215e+04 4.931e+03 2.498e+04 4.000e+01 1.646e+04 2.502e+04 2.502e+04 2.498e+04 1.646e+04 9.0000 1.139e+05 6.111e+04 8.787e+04 1.778e+04 7.009e+04 1.837e+05 1.837e+05 8.787e+04 7.009e+04 10.0000 6.171e+05 5.906e+05 2.824e+05 1.260e+04 2.698e+05 1.299e+06 1.299e+06 2.824e+05 2.698e+05