# File for Ds264, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:43:04 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 4.041e-03 1.025e+00 0.000e+00 1.025e+00 1.032e+00 1.025e+00 1.032e+00 1.025e+00 0.2500 1.090e+00 1.877e-02 1.080e+00 1.000e-03 1.079e+00 1.112e+00 1.080e+00 1.112e+00 1.079e+00 0.3000 1.201e+00 5.258e-02 1.173e+00 4.000e-03 1.169e+00 1.262e+00 1.173e+00 1.262e+00 1.169e+00 0.4000 1.569e+00 2.054e-01 1.458e+00 1.500e-02 1.443e+00 1.806e+00 1.458e+00 1.806e+00 1.443e+00 0.5000 2.100e+00 5.047e-01 1.827e+00 3.700e-02 1.790e+00 2.682e+00 1.827e+00 2.682e+00 1.790e+00 0.6000 2.760e+00 9.688e-01 2.236e+00 7.000e-02 2.166e+00 3.878e+00 2.236e+00 3.878e+00 2.166e+00 0.7000 3.528e+00 1.608e+00 2.658e+00 1.150e-01 2.543e+00 5.383e+00 2.658e+00 5.383e+00 2.543e+00 0.8000 4.394e+00 2.428e+00 3.078e+00 1.700e-01 2.908e+00 7.196e+00 3.078e+00 7.196e+00 2.908e+00 0.9000 5.356e+00 3.437e+00 3.492e+00 2.380e-01 3.254e+00 9.322e+00 3.492e+00 9.322e+00 3.254e+00 1.0000 6.415e+00 4.640e+00 3.897e+00 3.180e-01 3.579e+00 1.177e+01 3.897e+00 1.177e+01 3.579e+00 1.5000 1.355e+01 1.416e+01 5.842e+00 9.180e-01 4.924e+00 2.989e+01 5.842e+00 2.989e+01 4.924e+00 2.0000 2.565e+01 3.246e+01 7.900e+00 1.959e+00 5.941e+00 6.312e+01 7.900e+00 6.312e+01 5.941e+00 2.5000 4.838e+01 6.871e+01 1.053e+01 3.612e+00 6.918e+00 1.277e+02 1.053e+01 1.277e+02 6.918e+00 3.0000 9.598e+01 1.461e+02 1.459e+01 5.845e+00 8.745e+00 2.646e+02 1.459e+01 2.646e+02 8.745e+00 3.5000 2.064e+02 3.253e+02 2.237e+01 7.550e+00 1.482e+01 5.820e+02 2.237e+01 5.820e+02 1.482e+01 4.0000 4.836e+02 7.694e+02 4.159e+01 4.410e+00 3.718e+01 1.372e+03 4.159e+01 1.372e+03 3.718e+01 5.0000 3.136e+03 4.830e+03 3.726e+02 5.030e+01 3.223e+02 8.713e+03 3.223e+02 8.713e+03 3.726e+02 6.0000 2.093e+04 2.928e+04 4.521e+03 9.910e+02 3.530e+03 5.474e+04 4.521e+03 5.474e+04 3.530e+03 7.0000 1.316e+05 1.459e+05 6.786e+04 3.952e+04 2.834e+04 2.985e+05 6.786e+04 2.985e+05 2.834e+04 8.0000 8.551e+05 6.034e+05 9.894e+05 3.906e+05 1.958e+05 1.380e+06 9.894e+05 1.380e+06 1.958e+05 9.0000 6.938e+06 6.546e+06 5.568e+06 4.383e+06 1.185e+06 1.406e+07 1.406e+07 5.568e+06 1.185e+06 10.0000 7.458e+07 1.060e+08 2.067e+07 1.431e+07 6.361e+06 1.967e+08 1.967e+08 2.067e+07 6.361e+06