# File for Ta225, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:59:42 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 1.001e+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 0.2000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.025e+00 4.041e-03 1.024e+00 3.000e-03 1.021e+00 1.029e+00 1.024e+00 1.029e+00 1.021e+00 0.3000 1.063e+00 1.205e-02 1.062e+00 1.000e-02 1.052e+00 1.076e+00 1.062e+00 1.076e+00 1.052e+00 0.4000 1.212e+00 5.477e-02 1.206e+00 4.500e-02 1.161e+00 1.270e+00 1.206e+00 1.270e+00 1.161e+00 0.5000 1.454e+00 1.479e-01 1.435e+00 1.180e-01 1.317e+00 1.611e+00 1.435e+00 1.611e+00 1.317e+00 0.6000 1.776e+00 2.998e-01 1.733e+00 2.330e-01 1.500e+00 2.095e+00 1.733e+00 2.095e+00 1.500e+00 0.7000 2.164e+00 5.149e-01 2.086e+00 3.940e-01 1.692e+00 2.713e+00 2.086e+00 2.713e+00 1.692e+00 0.8000 2.609e+00 7.930e-01 2.483e+00 5.970e-01 1.886e+00 3.457e+00 2.483e+00 3.457e+00 1.886e+00 0.9000 3.105e+00 1.134e+00 2.919e+00 8.440e-01 2.075e+00 4.321e+00 2.919e+00 4.321e+00 2.075e+00 1.0000 3.650e+00 1.539e+00 3.390e+00 1.133e+00 2.257e+00 5.302e+00 3.390e+00 5.302e+00 2.257e+00 1.5000 7.116e+00 4.514e+00 6.279e+00 3.200e+00 3.079e+00 1.199e+01 6.279e+00 1.199e+01 3.079e+00 2.0000 1.232e+01 9.362e+00 1.034e+01 6.226e+00 4.114e+00 2.252e+01 1.034e+01 2.252e+01 4.114e+00 2.5000 2.095e+01 1.694e+01 1.643e+01 9.695e+00 6.735e+00 3.970e+01 1.643e+01 3.970e+01 6.735e+00 3.0000 3.706e+01 2.873e+01 2.657e+01 1.153e+01 1.504e+01 6.956e+01 2.657e+01 6.956e+01 1.504e+01 3.5000 7.038e+01 4.669e+01 4.609e+01 5.250e+00 4.084e+01 1.242e+02 4.609e+01 1.242e+02 4.084e+01 4.0000 1.456e+02 7.301e+01 1.172e+02 2.621e+01 9.099e+01 2.285e+02 9.099e+01 2.285e+02 1.172e+02 5.0000 7.855e+02 1.811e+02 8.537e+02 6.900e+01 5.802e+02 9.227e+02 5.802e+02 8.537e+02 9.227e+02 6.0000 5.156e+03 1.427e+03 5.465e+03 9.390e+02 3.600e+03 6.404e+03 5.465e+03 3.600e+03 6.404e+03 7.0000 3.697e+04 1.932e+04 3.905e+04 1.611e+04 1.669e+04 5.516e+04 5.516e+04 1.669e+04 3.905e+04 8.0000 2.795e+05 2.386e+05 2.107e+05 1.279e+05 8.282e+04 5.450e+05 5.450e+05 8.282e+04 2.107e+05 9.0000 2.224e+06 2.616e+06 1.014e+06 5.826e+05 4.314e+05 5.226e+06 5.226e+06 4.314e+05 1.014e+06 10.0000 1.854e+07 2.631e+07 4.392e+06 2.065e+06 2.327e+06 4.889e+07 4.889e+07 2.327e+06 4.392e+06