# File for Ta200, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:31:58 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.012e+00 3.055e-03 1.011e+00 2.000e-03 1.009e+00 1.015e+00 1.015e+00 1.009e+00 1.011e+00 0.3000 1.035e+00 9.609e-03 1.033e+00 7.000e-03 1.026e+00 1.045e+00 1.045e+00 1.026e+00 1.033e+00 0.4000 1.141e+00 4.835e-02 1.134e+00 3.800e-02 1.096e+00 1.192e+00 1.192e+00 1.096e+00 1.134e+00 0.5000 1.342e+00 1.352e-01 1.326e+00 1.100e-01 1.216e+00 1.485e+00 1.485e+00 1.216e+00 1.326e+00 0.6000 1.643e+00 2.816e-01 1.614e+00 2.370e-01 1.377e+00 1.938e+00 1.938e+00 1.377e+00 1.614e+00 0.7000 2.038e+00 4.883e-01 1.997e+00 4.260e-01 1.571e+00 2.545e+00 2.545e+00 1.571e+00 1.997e+00 0.8000 2.522e+00 7.571e-01 2.474e+00 6.840e-01 1.790e+00 3.302e+00 3.302e+00 1.790e+00 2.474e+00 0.9000 3.092e+00 1.085e+00 3.046e+00 1.016e+00 2.030e+00 4.199e+00 4.199e+00 2.030e+00 3.046e+00 1.0000 3.745e+00 1.473e+00 3.716e+00 1.430e+00 2.286e+00 5.232e+00 5.232e+00 2.286e+00 3.716e+00 1.5000 8.306e+00 4.307e+00 8.791e+00 3.559e+00 3.777e+00 1.235e+01 1.235e+01 3.777e+00 8.791e+00 2.0000 1.561e+01 8.949e+00 1.805e+01 5.030e+00 5.690e+00 2.308e+01 2.308e+01 5.690e+00 1.805e+01 2.5000 2.735e+01 1.651e+01 3.485e+01 3.930e+00 8.428e+00 3.878e+01 3.878e+01 8.428e+00 3.485e+01 3.0000 4.715e+01 2.968e+01 6.252e+01 3.470e+00 1.293e+01 6.599e+01 6.252e+01 1.293e+01 6.599e+01 3.5000 8.236e+01 5.446e+01 1.008e+02 2.440e+01 2.107e+01 1.252e+02 1.008e+02 2.107e+01 1.252e+02 4.0000 1.483e+02 1.035e+02 1.687e+02 7.140e+01 3.622e+01 2.401e+02 1.687e+02 3.622e+01 2.401e+02 5.0000 5.405e+02 4.050e+02 5.871e+02 3.331e+02 1.142e+02 9.202e+02 5.871e+02 1.142e+02 9.202e+02 6.0000 2.276e+03 1.719e+03 2.827e+03 8.240e+02 3.485e+02 3.651e+03 2.827e+03 3.485e+02 3.651e+03 7.0000 1.070e+04 8.472e+03 1.451e+04 2.080e+03 9.865e+02 1.659e+04 1.659e+04 9.865e+02 1.451e+04 8.0000 5.487e+04 5.160e+04 5.618e+04 4.962e+04 2.623e+03 1.058e+05 1.058e+05 2.623e+03 5.618e+04 9.0000 3.047e+05 3.562e+05 2.083e+05 2.016e+05 6.700e+03 6.992e+05 6.992e+05 6.700e+03 2.083e+05 10.0000 1.820e+06 2.529e+06 7.323e+05 7.155e+05 1.681e+04 4.711e+06 4.711e+06 1.681e+04 7.323e+05