# File for Nd159, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:16:05 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.4000 1.012e+00 2.000e-03 1.012e+00 2.000e-03 1.010e+00 1.014e+00 1.012e+00 1.014e+00 1.010e+00 0.5000 1.033e+00 6.557e-03 1.034e+00 5.000e-03 1.026e+00 1.039e+00 1.034e+00 1.039e+00 1.026e+00 0.6000 1.066e+00 1.609e-02 1.068e+00 1.300e-02 1.049e+00 1.081e+00 1.068e+00 1.081e+00 1.049e+00 0.7000 1.110e+00 3.061e-02 1.113e+00 2.600e-02 1.078e+00 1.139e+00 1.113e+00 1.139e+00 1.078e+00 0.8000 1.164e+00 5.168e-02 1.169e+00 4.400e-02 1.110e+00 1.213e+00 1.169e+00 1.213e+00 1.110e+00 0.9000 1.226e+00 7.921e-02 1.233e+00 6.900e-02 1.144e+00 1.302e+00 1.233e+00 1.302e+00 1.144e+00 1.0000 1.297e+00 1.138e-01 1.306e+00 1.000e-01 1.179e+00 1.406e+00 1.306e+00 1.406e+00 1.179e+00 1.5000 1.750e+00 3.874e-01 1.769e+00 3.580e-01 1.353e+00 2.127e+00 1.769e+00 2.127e+00 1.353e+00 2.0000 2.390e+00 8.366e-01 2.408e+00 8.100e-01 1.545e+00 3.218e+00 2.408e+00 3.218e+00 1.545e+00 2.5000 3.325e+00 1.459e+00 3.290e+00 1.406e+00 1.884e+00 4.802e+00 3.290e+00 4.802e+00 1.884e+00 3.0000 4.806e+00 2.210e+00 4.573e+00 1.852e+00 2.721e+00 7.123e+00 4.573e+00 7.123e+00 2.721e+00 3.5000 7.384e+00 2.923e+00 6.595e+00 1.659e+00 4.936e+00 1.062e+01 6.595e+00 1.062e+01 4.936e+00 4.0000 1.230e+01 3.293e+00 1.067e+01 5.300e-01 1.014e+01 1.609e+01 1.014e+01 1.609e+01 1.067e+01 5.0000 4.416e+01 1.362e+01 4.030e+01 7.420e+00 3.288e+01 5.929e+01 3.288e+01 4.030e+01 5.929e+01 6.0000 1.999e+02 1.042e+02 1.651e+02 4.760e+01 1.175e+02 3.170e+02 1.651e+02 1.175e+02 3.170e+02 7.0000 9.716e+02 5.618e+02 1.005e+03 5.110e+02 3.938e+02 1.516e+03 1.005e+03 3.938e+02 1.516e+03 8.0000 4.689e+03 2.842e+03 6.191e+03 2.740e+02 1.412e+03 6.465e+03 6.191e+03 1.412e+03 6.465e+03 9.0000 2.211e+04 1.595e+04 2.478e+04 1.178e+04 5.004e+03 3.656e+04 3.656e+04 5.004e+03 2.478e+04 10.0000 1.030e+05 9.576e+04 8.615e+04 6.944e+04 1.671e+04 2.060e+05 2.060e+05 1.671e+04 8.615e+04