# File for Nh269, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:54:23 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.018e+00 1.155e-03 1.019e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.019e+00 1.017e+00 0.2500 1.057e+00 5.196e-03 1.060e+00 0.000e+00 1.051e+00 1.060e+00 1.060e+00 1.060e+00 1.051e+00 0.3000 1.125e+00 1.358e-02 1.132e+00 1.000e-03 1.109e+00 1.133e+00 1.132e+00 1.133e+00 1.109e+00 0.4000 1.338e+00 5.121e-02 1.364e+00 7.000e-03 1.279e+00 1.371e+00 1.364e+00 1.371e+00 1.279e+00 0.5000 1.630e+00 1.198e-01 1.691e+00 1.600e-02 1.492e+00 1.707e+00 1.691e+00 1.707e+00 1.492e+00 0.6000 1.974e+00 2.204e-01 2.087e+00 2.800e-02 1.720e+00 2.115e+00 2.087e+00 2.115e+00 1.720e+00 0.7000 2.353e+00 3.526e-01 2.534e+00 4.500e-02 1.947e+00 2.579e+00 2.534e+00 2.579e+00 1.947e+00 0.8000 2.758e+00 5.148e-01 3.023e+00 6.400e-02 2.165e+00 3.087e+00 3.023e+00 3.087e+00 2.165e+00 0.9000 3.184e+00 7.054e-01 3.547e+00 8.700e-02 2.371e+00 3.634e+00 3.547e+00 3.634e+00 2.371e+00 1.0000 3.630e+00 9.243e-01 4.107e+00 1.120e-01 2.565e+00 4.219e+00 4.107e+00 4.219e+00 2.565e+00 1.5000 6.220e+00 2.438e+00 7.485e+00 2.800e-01 3.410e+00 7.765e+00 7.485e+00 7.765e+00 3.410e+00 2.0000 9.859e+00 4.617e+00 1.226e+01 5.200e-01 4.536e+00 1.278e+01 1.226e+01 1.278e+01 4.536e+00 2.5000 1.591e+01 7.182e+00 1.963e+01 8.300e-01 7.627e+00 2.046e+01 1.963e+01 2.046e+01 7.627e+00 3.0000 2.793e+01 8.942e+00 3.245e+01 1.260e+00 1.763e+01 3.371e+01 3.245e+01 3.371e+01 1.763e+01 3.5000 5.615e+01 6.312e+00 5.883e+01 1.850e+00 4.894e+01 6.068e+01 5.883e+01 6.068e+01 4.894e+01 4.0000 1.319e+02 9.329e+00 1.279e+02 2.600e+00 1.253e+02 1.426e+02 1.253e+02 1.279e+02 1.426e+02 5.0000 1.052e+03 1.024e+02 9.956e+02 5.700e+00 9.899e+02 1.170e+03 9.899e+02 9.956e+02 1.170e+03 6.0000 1.068e+04 1.708e+03 1.166e+04 2.000e+01 8.712e+03 1.168e+04 1.166e+04 1.168e+04 8.712e+03 7.0000 1.194e+05 5.275e+04 1.498e+05 1.000e+02 5.848e+04 1.499e+05 1.498e+05 1.499e+05 5.848e+04 8.0000 1.421e+06 9.242e+05 1.955e+06 0.000e+00 3.542e+05 1.955e+06 1.955e+06 1.955e+06 3.542e+05 9.0000 1.779e+07 1.373e+07 2.572e+07 0.000e+00 1.939e+06 2.572e+07 2.572e+07 2.572e+07 1.939e+06 10.0000 2.307e+08 1.915e+08 3.413e+08 0.000e+00 9.628e+06 3.413e+08 3.413e+08 3.413e+08 9.628e+06