# File for Ho143, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:55:30 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.7000 1.012e+00 1.528e-03 1.012e+00 1.000e-03 1.010e+00 1.013e+00 1.012e+00 1.013e+00 1.010e+00 0.8000 1.024e+00 3.512e-03 1.024e+00 3.000e-03 1.020e+00 1.027e+00 1.024e+00 1.027e+00 1.020e+00 0.9000 1.041e+00 7.000e-03 1.041e+00 7.000e-03 1.034e+00 1.048e+00 1.041e+00 1.048e+00 1.034e+00 1.0000 1.064e+00 1.250e-02 1.064e+00 1.200e-02 1.051e+00 1.076e+00 1.064e+00 1.076e+00 1.051e+00 1.5000 1.265e+00 9.451e-02 1.254e+00 7.700e-02 1.177e+00 1.365e+00 1.254e+00 1.365e+00 1.177e+00 2.0000 1.641e+00 3.530e-01 1.550e+00 2.070e-01 1.343e+00 2.031e+00 1.550e+00 2.031e+00 1.343e+00 2.5000 2.293e+00 9.728e-01 1.940e+00 3.940e-01 1.546e+00 3.393e+00 1.940e+00 3.393e+00 1.546e+00 3.0000 3.431e+00 2.260e+00 2.443e+00 6.100e-01 1.833e+00 6.017e+00 2.443e+00 6.017e+00 1.833e+00 3.5000 5.438e+00 4.738e+00 3.111e+00 7.980e-01 2.313e+00 1.089e+01 3.111e+00 1.089e+01 2.313e+00 4.0000 9.014e+00 9.342e+00 4.043e+00 8.350e-01 3.208e+00 1.979e+01 4.043e+00 1.979e+01 3.208e+00 5.0000 2.714e+01 3.307e+01 8.380e+00 6.750e-01 7.705e+00 6.532e+01 7.705e+00 6.532e+01 8.380e+00 6.0000 8.806e+01 1.114e+02 2.813e+01 8.690e+00 1.944e+01 2.166e+02 1.944e+01 2.166e+02 2.813e+01 7.0000 2.938e+02 3.636e+02 1.002e+02 3.215e+01 6.805e+01 7.132e+02 6.805e+01 7.132e+02 1.002e+02 8.0000 9.728e+02 1.132e+03 3.477e+02 5.590e+01 2.918e+02 2.279e+03 2.918e+02 2.279e+03 3.477e+02 9.0000 3.137e+03 3.279e+03 1.342e+03 1.950e+02 1.147e+03 6.922e+03 1.342e+03 6.922e+03 1.147e+03 10.0000 9.860e+03 8.693e+03 6.226e+03 2.653e+03 3.573e+03 1.978e+04 6.226e+03 1.978e+04 3.573e+03