# File for Th256, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:46:50 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 5.774e-04 1.021e+00 0.000e+00 1.021e+00 1.022e+00 1.021e+00 1.022e+00 1.021e+00 0.2500 1.070e+00 1.732e-03 1.069e+00 0.000e+00 1.069e+00 1.072e+00 1.069e+00 1.072e+00 1.069e+00 0.3000 1.155e+00 6.083e-03 1.152e+00 1.000e-03 1.151e+00 1.162e+00 1.151e+00 1.162e+00 1.152e+00 0.4000 1.423e+00 2.483e-02 1.409e+00 0.000e+00 1.409e+00 1.452e+00 1.409e+00 1.452e+00 1.409e+00 0.5000 1.783e+00 6.293e-02 1.747e+00 0.000e+00 1.747e+00 1.856e+00 1.747e+00 1.856e+00 1.747e+00 0.6000 2.192e+00 1.247e-01 2.122e+00 4.000e-03 2.118e+00 2.336e+00 2.122e+00 2.336e+00 2.118e+00 0.7000 2.625e+00 2.125e-01 2.507e+00 1.000e-02 2.497e+00 2.870e+00 2.507e+00 2.870e+00 2.497e+00 0.8000 3.069e+00 3.292e-01 2.889e+00 2.000e-02 2.869e+00 3.449e+00 2.889e+00 3.449e+00 2.869e+00 0.9000 3.518e+00 4.767e-01 3.261e+00 3.600e-02 3.225e+00 4.068e+00 3.261e+00 4.068e+00 3.225e+00 1.0000 3.972e+00 6.568e-01 3.623e+00 5.900e-02 3.564e+00 4.730e+00 3.623e+00 4.730e+00 3.564e+00 1.5000 6.398e+00 2.147e+00 5.321e+00 3.180e-01 5.003e+00 8.871e+00 5.321e+00 8.871e+00 5.003e+00 2.0000 9.578e+00 5.083e+00 7.150e+00 9.850e-01 6.165e+00 1.542e+01 7.150e+00 1.542e+01 6.165e+00 2.5000 1.497e+01 1.064e+01 9.902e+00 2.085e+00 7.817e+00 2.720e+01 9.902e+00 2.720e+01 7.817e+00 3.0000 2.745e+01 2.017e+01 1.625e+01 8.900e-01 1.536e+01 5.073e+01 1.625e+01 5.073e+01 1.536e+01 3.5000 6.779e+01 3.198e+01 6.107e+01 2.136e+01 3.971e+01 1.026e+02 3.971e+01 1.026e+02 6.107e+01 4.0000 2.296e+02 7.428e+01 2.272e+02 7.070e+01 1.565e+02 3.050e+02 1.565e+02 2.272e+02 3.050e+02 5.0000 3.829e+03 2.340e+03 4.047e+03 2.005e+03 1.388e+03 6.052e+03 4.047e+03 1.388e+03 6.052e+03 6.0000 6.173e+04 4.584e+04 8.099e+04 1.381e+04 9.407e+03 9.480e+04 9.480e+04 9.407e+03 8.099e+04 7.0000 8.936e+05 8.873e+05 7.927e+05 7.317e+05 6.100e+04 1.827e+06 1.827e+06 6.100e+04 7.927e+05 8.0000 1.220e+07 1.584e+07 6.044e+06 5.675e+06 3.686e+05 3.020e+07 3.020e+07 3.686e+05 6.044e+06 9.0000 1.611e+08 2.454e+08 3.755e+07 3.540e+07 2.147e+06 4.437e+08 4.437e+08 2.147e+06 3.755e+07 10.0000 2.054e+09 3.378e+09 1.966e+08 1.840e+08 1.261e+07 5.954e+09 5.954e+09 1.261e+07 1.966e+08