# File for Er189, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:08:47 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.024e+00 2.082e-03 1.025e+00 1.000e-03 1.022e+00 1.026e+00 1.026e+00 1.025e+00 1.022e+00 0.4000 1.097e+00 1.114e-02 1.099e+00 8.000e-03 1.085e+00 1.107e+00 1.107e+00 1.099e+00 1.085e+00 0.5000 1.226e+00 3.341e-02 1.232e+00 2.400e-02 1.190e+00 1.256e+00 1.256e+00 1.232e+00 1.190e+00 0.6000 1.404e+00 7.169e-02 1.419e+00 4.800e-02 1.326e+00 1.467e+00 1.467e+00 1.419e+00 1.326e+00 0.7000 1.622e+00 1.282e-01 1.652e+00 8.000e-02 1.481e+00 1.732e+00 1.732e+00 1.652e+00 1.481e+00 0.8000 1.870e+00 2.047e-01 1.925e+00 1.160e-01 1.643e+00 2.041e+00 2.041e+00 1.925e+00 1.643e+00 0.9000 2.144e+00 3.007e-01 2.234e+00 1.560e-01 1.809e+00 2.390e+00 2.390e+00 2.234e+00 1.809e+00 1.0000 2.441e+00 4.171e-01 2.578e+00 1.950e-01 1.973e+00 2.773e+00 2.773e+00 2.578e+00 1.973e+00 1.5000 4.267e+00 1.327e+00 4.881e+00 2.950e-01 2.745e+00 5.176e+00 5.176e+00 4.881e+00 2.745e+00 2.0000 6.908e+00 2.823e+00 8.536e+00 4.000e-03 3.649e+00 8.540e+00 8.536e+00 8.540e+00 3.649e+00 2.5000 1.117e+01 4.827e+00 1.342e+01 1.040e+00 5.628e+00 1.446e+01 1.342e+01 1.446e+01 5.628e+00 3.0000 1.895e+01 6.694e+00 2.112e+01 3.170e+00 1.144e+01 2.429e+01 2.112e+01 2.429e+01 1.144e+01 3.5000 3.498e+01 6.292e+00 3.479e+01 6.010e+00 2.878e+01 4.136e+01 3.479e+01 4.136e+01 2.878e+01 4.0000 7.145e+01 7.750e+00 7.305e+01 5.220e+00 6.302e+01 7.827e+01 6.302e+01 7.305e+01 7.827e+01 5.0000 3.815e+02 1.609e+02 3.131e+02 4.700e+01 2.661e+02 5.653e+02 3.131e+02 2.661e+02 5.653e+02 6.0000 2.343e+03 1.229e+03 2.322e+03 1.198e+03 1.124e+03 3.582e+03 2.322e+03 1.124e+03 3.582e+03 7.0000 1.445e+04 8.376e+03 1.881e+04 9.400e+02 4.796e+03 1.975e+04 1.881e+04 4.796e+03 1.975e+04 8.0000 8.746e+04 6.454e+04 9.566e+04 5.184e+04 1.921e+04 1.475e+05 1.475e+05 1.921e+04 9.566e+04 9.0000 5.277e+05 5.240e+05 4.117e+05 3.403e+05 7.144e+04 1.100e+06 1.100e+06 7.144e+04 4.117e+05 10.0000 3.227e+06 4.050e+06 1.592e+06 1.341e+06 2.507e+05 7.839e+06 7.839e+06 2.507e+05 1.592e+06