# File for Hf189, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:15:14 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 1.001e+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 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.017e+00 1.528e-03 1.017e+00 1.000e-03 1.015e+00 1.018e+00 1.017e+00 1.018e+00 1.015e+00 0.4000 1.066e+00 9.074e-03 1.067e+00 7.000e-03 1.056e+00 1.074e+00 1.067e+00 1.074e+00 1.056e+00 0.5000 1.155e+00 2.722e-02 1.159e+00 2.100e-02 1.126e+00 1.180e+00 1.159e+00 1.180e+00 1.126e+00 0.6000 1.279e+00 5.934e-02 1.286e+00 4.800e-02 1.216e+00 1.334e+00 1.286e+00 1.334e+00 1.216e+00 0.7000 1.430e+00 1.070e-01 1.442e+00 8.800e-02 1.317e+00 1.530e+00 1.442e+00 1.530e+00 1.317e+00 0.8000 1.603e+00 1.708e-01 1.622e+00 1.420e-01 1.424e+00 1.764e+00 1.622e+00 1.764e+00 1.424e+00 0.9000 1.795e+00 2.501e-01 1.822e+00 2.080e-01 1.532e+00 2.030e+00 1.822e+00 2.030e+00 1.532e+00 1.0000 2.001e+00 3.460e-01 2.038e+00 2.890e-01 1.638e+00 2.327e+00 2.038e+00 2.327e+00 1.638e+00 1.5000 3.238e+00 1.059e+00 3.343e+00 8.980e-01 2.131e+00 4.241e+00 3.343e+00 4.241e+00 2.131e+00 2.0000 4.954e+00 2.227e+00 5.094e+00 2.014e+00 2.661e+00 7.108e+00 5.094e+00 7.108e+00 2.661e+00 2.5000 7.690e+00 4.045e+00 7.577e+00 3.875e+00 3.702e+00 1.179e+01 7.577e+00 1.179e+01 3.702e+00 3.0000 1.271e+01 6.817e+00 1.143e+01 4.813e+00 6.617e+00 2.007e+01 1.143e+01 2.007e+01 6.617e+00 3.5000 2.297e+01 1.099e+01 1.820e+01 3.030e+00 1.517e+01 3.553e+01 1.820e+01 3.553e+01 1.517e+01 4.0000 4.577e+01 1.776e+01 3.943e+01 7.380e+00 3.205e+01 6.583e+01 3.205e+01 6.583e+01 3.943e+01 5.0000 2.297e+02 6.670e+01 2.592e+02 1.730e+01 1.533e+02 2.765e+02 1.533e+02 2.592e+02 2.765e+02 6.0000 1.334e+03 3.498e+02 1.146e+03 2.700e+01 1.119e+03 1.738e+03 1.119e+03 1.146e+03 1.738e+03 7.0000 7.871e+03 2.448e+03 9.007e+03 5.370e+02 5.061e+03 9.544e+03 9.007e+03 5.061e+03 9.544e+03 8.0000 4.576e+04 2.485e+04 4.613e+04 2.429e+04 2.073e+04 7.042e+04 7.042e+04 2.073e+04 4.613e+04 9.0000 2.665e+05 2.313e+05 1.983e+05 1.213e+05 7.700e+04 5.242e+05 5.242e+05 7.700e+04 1.983e+05 10.0000 1.587e+06 1.875e+06 7.664e+05 5.049e+05 2.615e+05 3.732e+06 3.732e+06 2.615e+05 7.664e+05