# File for Ac214, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:37:45 PM # 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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.003e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 4.041e-03 1.005e+00 3.000e-03 1.002e+00 1.010e+00 1.010e+00 1.002e+00 1.005e+00 0.3000 1.014e+00 9.609e-03 1.012e+00 7.000e-03 1.005e+00 1.024e+00 1.024e+00 1.005e+00 1.012e+00 0.4000 1.045e+00 3.449e-02 1.038e+00 2.400e-02 1.014e+00 1.082e+00 1.082e+00 1.014e+00 1.038e+00 0.5000 1.096e+00 7.687e-02 1.083e+00 5.600e-02 1.027e+00 1.179e+00 1.179e+00 1.027e+00 1.083e+00 0.6000 1.168e+00 1.372e-01 1.147e+00 1.040e-01 1.043e+00 1.315e+00 1.315e+00 1.043e+00 1.147e+00 0.7000 1.259e+00 2.141e-01 1.229e+00 1.670e-01 1.062e+00 1.487e+00 1.487e+00 1.062e+00 1.229e+00 0.8000 1.368e+00 3.053e-01 1.330e+00 2.460e-01 1.084e+00 1.691e+00 1.691e+00 1.084e+00 1.330e+00 0.9000 1.494e+00 4.108e-01 1.450e+00 3.430e-01 1.107e+00 1.925e+00 1.925e+00 1.107e+00 1.450e+00 1.0000 1.637e+00 5.285e-01 1.590e+00 4.570e-01 1.133e+00 2.187e+00 2.187e+00 1.133e+00 1.590e+00 1.5000 2.610e+00 1.302e+00 2.626e+00 1.278e+00 1.300e+00 3.904e+00 3.904e+00 1.300e+00 2.626e+00 2.0000 4.116e+00 2.419e+00 4.441e+00 1.916e+00 1.551e+00 6.357e+00 6.357e+00 1.551e+00 4.441e+00 2.5000 6.437e+00 4.046e+00 7.560e+00 2.243e+00 1.949e+00 9.803e+00 9.803e+00 1.949e+00 7.560e+00 3.0000 1.012e+01 6.566e+00 1.298e+01 1.800e+00 2.614e+00 1.478e+01 1.478e+01 2.614e+00 1.298e+01 3.5000 1.626e+01 1.081e+01 2.237e+01 2.600e-01 3.775e+00 2.263e+01 2.237e+01 3.775e+00 2.263e+01 4.0000 2.699e+01 1.847e+01 3.490e+01 5.290e+00 5.885e+00 4.019e+01 3.490e+01 5.885e+00 4.019e+01 5.0000 8.505e+01 6.089e+01 1.032e+02 3.160e+01 1.714e+01 1.348e+02 1.032e+02 1.714e+01 1.348e+02 6.0000 3.255e+02 2.352e+02 4.356e+02 4.990e+01 5.539e+01 4.855e+02 4.356e+02 5.539e+01 4.855e+02 7.0000 1.478e+03 1.170e+03 1.822e+03 6.150e+02 1.746e+02 2.437e+03 2.437e+03 1.746e+02 1.822e+03 8.0000 7.763e+03 7.716e+03 6.910e+03 6.401e+03 5.091e+02 1.587e+04 1.587e+04 5.091e+02 6.910e+03 9.0000 4.644e+04 5.817e+04 2.586e+04 2.449e+04 1.366e+03 1.121e+05 1.121e+05 1.366e+03 2.586e+04 10.0000 3.112e+05 4.571e+05 9.384e+04 9.043e+04 3.410e+03 8.365e+05 8.365e+05 3.410e+03 9.384e+04