# File for Pa242, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:21:31 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.015e+00 5.508e-03 1.015e+00 5.000e-03 1.010e+00 1.021e+00 1.015e+00 1.021e+00 1.010e+00 0.2500 1.065e+00 2.506e-02 1.063e+00 2.200e-02 1.041e+00 1.091e+00 1.063e+00 1.091e+00 1.041e+00 0.3000 1.178e+00 7.522e-02 1.171e+00 6.500e-02 1.106e+00 1.256e+00 1.171e+00 1.256e+00 1.106e+00 0.4000 1.676e+00 3.172e-01 1.638e+00 2.580e-01 1.380e+00 2.011e+00 1.638e+00 2.011e+00 1.380e+00 0.5000 2.621e+00 8.074e-01 2.499e+00 6.180e-01 1.881e+00 3.482e+00 2.499e+00 3.482e+00 1.881e+00 0.6000 4.057e+00 1.572e+00 3.778e+00 1.135e+00 2.643e+00 5.750e+00 3.778e+00 5.750e+00 2.643e+00 0.7000 6.002e+00 2.614e+00 5.470e+00 1.775e+00 3.695e+00 8.842e+00 5.470e+00 8.842e+00 3.695e+00 0.8000 8.474e+00 3.924e+00 7.573e+00 2.495e+00 5.078e+00 1.277e+01 7.573e+00 1.277e+01 5.078e+00 0.9000 1.149e+01 5.478e+00 1.009e+01 3.244e+00 6.846e+00 1.753e+01 1.009e+01 1.753e+01 6.846e+00 1.0000 1.508e+01 7.264e+00 1.302e+01 3.953e+00 9.067e+00 2.315e+01 1.302e+01 2.315e+01 9.067e+00 1.5000 4.382e+01 1.880e+01 3.497e+01 3.890e+00 3.108e+01 6.542e+01 3.497e+01 6.542e+01 3.108e+01 2.0000 1.029e+02 3.270e+01 9.401e+01 1.848e+01 7.553e+01 1.391e+02 7.553e+01 1.391e+02 9.401e+01 2.5000 2.340e+02 6.621e+01 2.657e+02 1.270e+01 1.579e+02 2.784e+02 1.579e+02 2.657e+02 2.784e+02 3.0000 5.606e+02 2.425e+02 4.927e+02 1.335e+02 3.592e+02 8.298e+02 3.592e+02 4.927e+02 8.298e+02 3.5000 1.453e+03 8.901e+02 9.537e+02 2.840e+01 9.253e+02 2.481e+03 9.537e+02 9.253e+02 2.481e+03 4.0000 4.030e+03 2.933e+03 2.935e+03 1.132e+03 1.803e+03 7.353e+03 2.935e+03 1.803e+03 7.353e+03 5.0000 3.421e+04 2.626e+04 3.449e+04 2.584e+04 7.821e+03 6.033e+04 3.449e+04 7.821e+03 6.033e+04 6.0000 2.981e+05 2.258e+05 4.233e+05 1.030e+04 3.754e+04 4.336e+05 4.233e+05 3.754e+04 4.336e+05 7.0000 2.608e+06 2.394e+06 2.685e+06 2.277e+06 1.759e+05 4.962e+06 4.962e+06 1.759e+05 2.685e+06 8.0000 2.333e+07 2.815e+07 1.437e+07 1.362e+07 7.515e+05 5.487e+07 5.487e+07 7.515e+05 1.437e+07 9.0000 2.147e+08 3.129e+08 6.716e+07 6.424e+07 2.916e+06 5.741e+08 5.741e+08 2.916e+06 6.716e+07 10.0000 2.003e+09 3.223e+09 2.778e+08 2.671e+08 1.066e+07 5.722e+09 5.722e+09 1.066e+07 2.778e+08