# File for Ta232, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 04:24:53 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 8.145e-03 1.008e+00 2.000e-03 1.006e+00 1.021e+00 1.008e+00 1.021e+00 1.006e+00 0.2500 1.052e+00 3.980e-02 1.034e+00 9.000e-03 1.025e+00 1.098e+00 1.034e+00 1.098e+00 1.025e+00 0.3000 1.148e+00 1.217e-01 1.092e+00 2.700e-02 1.065e+00 1.288e+00 1.092e+00 1.288e+00 1.065e+00 0.4000 1.590e+00 5.445e-01 1.334e+00 1.140e-01 1.220e+00 2.215e+00 1.334e+00 2.215e+00 1.220e+00 0.5000 2.447e+00 1.433e+00 1.765e+00 2.830e-01 1.482e+00 4.094e+00 1.765e+00 4.094e+00 1.482e+00 0.6000 3.765e+00 2.870e+00 2.383e+00 5.360e-01 1.847e+00 7.065e+00 2.383e+00 7.065e+00 1.847e+00 0.7000 5.556e+00 4.889e+00 3.177e+00 8.650e-01 2.312e+00 1.118e+01 3.177e+00 1.118e+01 2.312e+00 0.8000 7.823e+00 7.506e+00 4.134e+00 1.258e+00 2.876e+00 1.646e+01 4.134e+00 1.646e+01 2.876e+00 0.9000 1.057e+01 1.073e+01 5.244e+00 1.703e+00 3.541e+00 2.292e+01 5.244e+00 2.292e+01 3.541e+00 1.0000 1.380e+01 1.457e+01 6.501e+00 2.188e+00 4.313e+00 3.058e+01 6.501e+00 3.058e+01 4.313e+00 1.5000 3.783e+01 4.384e+01 1.496e+01 4.810e+00 1.015e+01 8.837e+01 1.496e+01 8.837e+01 1.015e+01 2.0000 7.872e+01 9.426e+01 2.762e+01 6.570e+00 2.105e+01 1.875e+02 2.762e+01 1.875e+02 2.105e+01 2.5000 1.469e+02 1.782e+02 4.651e+01 4.930e+00 4.158e+01 3.526e+02 4.651e+01 3.526e+02 4.158e+01 3.0000 2.643e+02 3.215e+02 8.122e+01 5.110e+00 7.611e+01 6.355e+02 7.611e+01 6.355e+02 8.122e+01 3.5000 4.775e+02 5.792e+02 1.599e+02 3.330e+01 1.266e+02 1.146e+03 1.266e+02 1.146e+03 1.599e+02 4.0000 8.870e+02 1.067e+03 3.198e+02 9.670e+01 2.231e+02 2.118e+03 2.231e+02 2.118e+03 3.198e+02 5.0000 3.474e+03 4.054e+03 1.347e+03 4.219e+02 9.251e+02 8.149e+03 9.251e+02 8.149e+03 1.347e+03 6.0000 1.574e+04 1.730e+04 5.937e+03 3.680e+02 5.569e+03 3.572e+04 5.569e+03 3.572e+04 5.937e+03 7.0000 7.607e+04 7.375e+04 4.103e+04 1.466e+04 2.637e+04 1.608e+05 4.103e+04 1.608e+05 2.637e+04 8.0000 3.764e+05 2.873e+05 3.308e+05 2.162e+05 1.146e+05 6.837e+05 3.308e+05 6.837e+05 1.146e+05 9.0000 1.983e+06 1.306e+06 2.665e+06 1.420e+05 4.770e+05 2.807e+06 2.807e+06 2.665e+06 4.770e+05 10.0000 1.208e+07 1.159e+07 9.670e+06 7.788e+06 1.882e+06 2.469e+07 2.469e+07 9.670e+06 1.882e+06