# File for Yb178, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:35:02 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.2500 1.101e+00 0.000e+00 1.101e+00 0.000e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 0.3000 1.194e+00 0.000e+00 1.194e+00 0.000e+00 1.194e+00 1.194e+00 1.194e+00 1.194e+00 1.194e+00 0.4000 1.440e+00 2.719e-16 1.440e+00 0.000e+00 1.440e+00 1.440e+00 1.440e+00 1.440e+00 1.440e+00 0.5000 1.726e+00 0.000e+00 1.726e+00 0.000e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 0.6000 2.027e+00 0.000e+00 2.027e+00 0.000e+00 2.027e+00 2.027e+00 2.027e+00 2.027e+00 2.027e+00 0.7000 2.333e+00 0.000e+00 2.333e+00 0.000e+00 2.333e+00 2.333e+00 2.333e+00 2.333e+00 2.333e+00 0.8000 2.641e+00 0.000e+00 2.641e+00 0.000e+00 2.641e+00 2.641e+00 2.641e+00 2.641e+00 2.641e+00 0.9000 2.950e+00 5.439e-16 2.950e+00 0.000e+00 2.950e+00 2.950e+00 2.950e+00 2.950e+00 2.950e+00 1.0000 3.260e+00 0.000e+00 3.260e+00 0.000e+00 3.260e+00 3.260e+00 3.260e+00 3.260e+00 3.260e+00 1.5000 4.816e+00 0.000e+00 4.816e+00 0.000e+00 4.816e+00 4.816e+00 4.816e+00 4.816e+00 4.816e+00 2.0000 6.393e+00 5.774e-04 6.393e+00 0.000e+00 6.393e+00 6.394e+00 6.393e+00 6.393e+00 6.394e+00 2.5000 8.025e+00 4.619e-03 8.022e+00 0.000e+00 8.022e+00 8.030e+00 8.022e+00 8.022e+00 8.030e+00 3.0000 9.807e+00 7.679e-02 9.763e+00 0.000e+00 9.763e+00 9.896e+00 9.763e+00 9.763e+00 9.896e+00 3.5000 1.214e+01 6.178e-01 1.179e+01 2.000e-02 1.177e+01 1.285e+01 1.179e+01 1.177e+01 1.285e+01 4.0000 1.651e+01 3.248e+00 1.478e+01 2.800e-01 1.450e+01 2.026e+01 1.478e+01 1.450e+01 2.026e+01 5.0000 5.892e+01 4.410e+01 3.879e+01 1.031e+01 2.848e+01 1.095e+02 3.879e+01 2.848e+01 1.095e+02 6.0000 3.752e+02 3.516e+02 2.624e+02 1.686e+02 9.378e+01 7.694e+02 2.624e+02 9.378e+01 7.694e+02 7.0000 2.448e+03 2.117e+03 2.295e+03 1.884e+03 4.107e+02 4.637e+03 2.295e+03 4.107e+02 4.637e+03 8.0000 1.490e+04 1.152e+04 1.903e+04 4.750e+03 1.885e+03 2.378e+04 1.903e+04 1.885e+03 2.378e+04 9.0000 8.703e+04 7.098e+04 1.067e+05 3.940e+04 8.282e+03 1.461e+05 1.461e+05 8.282e+03 1.067e+05 10.0000 5.047e+05 5.141e+05 4.274e+05 3.938e+05 3.358e+04 1.053e+06 1.053e+06 3.358e+04 4.274e+05