# File for Au237, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 03:54:42 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 1.001e+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 0.2000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.2500 1.032e+00 3.512e-03 1.032e+00 3.000e-03 1.028e+00 1.035e+00 1.032e+00 1.035e+00 1.028e+00 0.3000 1.077e+00 1.015e-02 1.079e+00 7.000e-03 1.066e+00 1.086e+00 1.079e+00 1.086e+00 1.066e+00 0.4000 1.239e+00 4.464e-02 1.248e+00 3.100e-02 1.191e+00 1.279e+00 1.248e+00 1.279e+00 1.191e+00 0.5000 1.488e+00 1.151e-01 1.507e+00 8.600e-02 1.365e+00 1.593e+00 1.507e+00 1.593e+00 1.365e+00 0.6000 1.805e+00 2.278e-01 1.838e+00 1.760e-01 1.562e+00 2.014e+00 1.838e+00 2.014e+00 1.562e+00 0.7000 2.174e+00 3.855e-01 2.225e+00 3.070e-01 1.766e+00 2.532e+00 2.225e+00 2.532e+00 1.766e+00 0.8000 2.588e+00 5.863e-01 2.660e+00 4.750e-01 1.969e+00 3.135e+00 2.660e+00 3.135e+00 1.969e+00 0.9000 3.040e+00 8.306e-01 3.135e+00 6.840e-01 2.166e+00 3.819e+00 3.135e+00 3.819e+00 2.166e+00 1.0000 3.527e+00 1.117e+00 3.649e+00 9.300e-01 2.354e+00 4.579e+00 3.649e+00 4.579e+00 2.354e+00 1.5000 6.513e+00 3.152e+00 6.841e+00 2.647e+00 3.210e+00 9.488e+00 6.841e+00 9.488e+00 3.210e+00 2.0000 1.081e+01 6.041e+00 1.150e+01 4.970e+00 4.448e+00 1.647e+01 1.150e+01 1.647e+01 4.448e+00 2.5000 1.788e+01 9.116e+00 1.895e+01 7.460e+00 8.272e+00 2.641e+01 1.895e+01 2.641e+01 8.272e+00 3.0000 3.199e+01 9.613e+00 3.258e+01 8.720e+00 2.210e+01 4.130e+01 3.258e+01 4.130e+01 2.210e+01 3.5000 6.588e+01 3.501e+00 6.522e+01 2.470e+00 6.275e+01 6.966e+01 6.275e+01 6.522e+01 6.966e+01 4.0000 1.583e+02 5.952e+01 1.450e+02 3.850e+01 1.065e+02 2.233e+02 1.450e+02 1.065e+02 2.233e+02 5.0000 1.234e+03 8.687e+02 1.302e+03 7.640e+02 3.327e+02 2.066e+03 1.302e+03 3.327e+02 2.066e+03 6.0000 1.093e+04 8.333e+03 1.531e+04 8.500e+02 1.321e+03 1.616e+04 1.531e+04 1.321e+03 1.616e+04 7.0000 9.799e+04 8.709e+04 1.079e+05 7.180e+04 6.368e+03 1.797e+05 1.797e+05 6.368e+03 1.079e+05 8.0000 8.903e+05 1.015e+06 6.244e+05 5.900e+05 3.439e+04 2.012e+06 2.012e+06 3.439e+04 6.244e+05 9.0000 8.312e+06 1.158e+07 3.170e+06 2.973e+06 1.967e+05 2.157e+07 2.157e+07 1.967e+05 3.170e+06 10.0000 7.959e+07 1.246e+08 1.430e+07 1.314e+07 1.161e+06 2.233e+08 2.233e+08 1.161e+06 1.430e+07