# File for Hf171, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:39:11 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 1.002e+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 0.1000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.1500 1.073e+00 0.000e+00 1.073e+00 0.000e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 0.2000 1.152e+00 0.000e+00 1.152e+00 0.000e+00 1.152e+00 1.152e+00 1.152e+00 1.152e+00 1.152e+00 0.2500 1.254e+00 0.000e+00 1.254e+00 0.000e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 0.3000 1.372e+00 0.000e+00 1.372e+00 0.000e+00 1.372e+00 1.372e+00 1.372e+00 1.372e+00 1.372e+00 0.4000 1.636e+00 0.000e+00 1.636e+00 0.000e+00 1.636e+00 1.636e+00 1.636e+00 1.636e+00 1.636e+00 0.5000 1.921e+00 0.000e+00 1.921e+00 0.000e+00 1.921e+00 1.921e+00 1.921e+00 1.921e+00 1.921e+00 0.6000 2.215e+00 0.000e+00 2.215e+00 0.000e+00 2.215e+00 2.215e+00 2.215e+00 2.215e+00 2.215e+00 0.7000 2.515e+00 0.000e+00 2.515e+00 0.000e+00 2.515e+00 2.515e+00 2.515e+00 2.515e+00 2.515e+00 0.8000 2.819e+00 5.439e-16 2.819e+00 0.000e+00 2.819e+00 2.819e+00 2.819e+00 2.819e+00 2.819e+00 0.9000 3.126e+00 5.774e-04 3.126e+00 0.000e+00 3.126e+00 3.127e+00 3.126e+00 3.126e+00 3.127e+00 1.0000 3.438e+00 5.774e-04 3.438e+00 0.000e+00 3.437e+00 3.438e+00 3.437e+00 3.438e+00 3.438e+00 1.5000 5.107e+00 2.517e-02 5.110e+00 2.000e-02 5.080e+00 5.130e+00 5.080e+00 5.110e+00 5.130e+00 2.0000 7.190e+00 2.141e-01 7.199e+00 2.010e-01 6.972e+00 7.400e+00 6.972e+00 7.199e+00 7.400e+00 2.5000 1.027e+01 9.633e-01 1.022e+01 8.950e-01 9.325e+00 1.125e+01 9.325e+00 1.022e+01 1.125e+01 3.0000 1.547e+01 3.206e+00 1.505e+01 2.550e+00 1.250e+01 1.887e+01 1.250e+01 1.505e+01 1.887e+01 3.5000 2.517e+01 9.056e+00 2.336e+01 6.210e+00 1.715e+01 3.499e+01 1.715e+01 2.336e+01 3.499e+01 4.0000 4.436e+01 2.321e+01 3.840e+01 1.369e+01 2.471e+01 6.996e+01 2.471e+01 3.840e+01 6.996e+01 5.0000 1.673e+02 1.283e+02 1.226e+02 5.532e+01 6.728e+01 3.120e+02 6.728e+01 1.226e+02 3.120e+02 6.0000 7.272e+02 6.056e+02 4.627e+02 1.639e+02 2.988e+02 1.420e+03 2.988e+02 4.627e+02 1.420e+03 7.0000 3.279e+03 2.490e+03 1.860e+03 3.800e+01 1.822e+03 6.154e+03 1.822e+03 1.860e+03 6.154e+03 8.0000 1.464e+04 9.049e+03 1.195e+04 4.707e+03 7.243e+03 2.473e+04 1.195e+04 7.243e+03 2.473e+04 9.0000 6.472e+04 3.437e+04 7.667e+04 1.484e+04 2.597e+04 9.151e+04 7.667e+04 2.597e+04 9.151e+04 10.0000 2.897e+05 1.951e+05 3.118e+05 1.610e+05 8.451e+04 4.728e+05 4.728e+05 8.451e+04 3.118e+05