# File for As096, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:16:54 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.5000 1.014e+00 2.082e-03 1.015e+00 1.000e-03 1.012e+00 1.016e+00 1.015e+00 1.012e+00 1.016e+00 0.6000 1.046e+00 7.937e-03 1.049e+00 3.000e-03 1.037e+00 1.052e+00 1.049e+00 1.037e+00 1.052e+00 0.7000 1.110e+00 2.079e-02 1.118e+00 7.000e-03 1.086e+00 1.125e+00 1.118e+00 1.086e+00 1.125e+00 0.8000 1.215e+00 4.366e-02 1.231e+00 1.800e-02 1.166e+00 1.249e+00 1.231e+00 1.166e+00 1.249e+00 0.9000 1.371e+00 7.960e-02 1.398e+00 3.500e-02 1.281e+00 1.433e+00 1.398e+00 1.281e+00 1.433e+00 1.0000 1.581e+00 1.310e-01 1.622e+00 6.400e-02 1.434e+00 1.686e+00 1.622e+00 1.434e+00 1.686e+00 1.5000 3.573e+00 7.007e-01 3.704e+00 4.950e-01 2.816e+00 4.199e+00 3.704e+00 2.816e+00 4.199e+00 2.0000 7.372e+00 2.005e+00 7.488e+00 1.828e+00 5.312e+00 9.316e+00 7.488e+00 5.312e+00 9.316e+00 2.5000 1.345e+01 4.461e+00 1.317e+01 4.029e+00 9.141e+00 1.805e+01 1.317e+01 9.141e+00 1.805e+01 3.0000 2.270e+01 8.810e+00 2.121e+01 6.480e+00 1.473e+01 3.216e+01 2.121e+01 1.473e+01 3.216e+01 3.5000 3.661e+01 1.631e+01 3.245e+01 9.660e+00 2.279e+01 5.460e+01 3.245e+01 2.279e+01 5.460e+01 4.0000 5.771e+01 2.905e+01 4.847e+01 1.407e+01 3.440e+01 9.025e+01 4.847e+01 3.440e+01 9.025e+01 5.0000 1.405e+02 8.563e+01 1.081e+02 3.231e+01 7.579e+01 2.376e+02 1.081e+02 7.579e+01 2.376e+02 6.0000 3.463e+02 2.349e+02 2.605e+02 9.420e+01 1.663e+02 6.120e+02 2.605e+02 1.663e+02 6.120e+02 7.0000 8.722e+02 6.078e+02 6.950e+02 3.223e+02 3.727e+02 1.549e+03 6.950e+02 3.727e+02 1.549e+03 8.0000 2.223e+03 1.497e+03 1.989e+03 1.132e+03 8.570e+02 3.823e+03 1.989e+03 8.570e+02 3.823e+03 9.0000 5.659e+03 3.564e+03 5.847e+03 3.279e+03 2.005e+03 9.126e+03 5.847e+03 2.005e+03 9.126e+03 10.0000 1.427e+04 8.503e+03 1.715e+04 3.810e+03 4.702e+03 2.096e+04 1.715e+04 4.702e+03 2.096e+04