# File for Hf218, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:05:44 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 1.001e+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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.031e+00 2.309e-03 1.030e+00 0.000e+00 1.030e+00 1.034e+00 1.030e+00 1.034e+00 1.030e+00 0.3000 1.081e+00 7.234e-03 1.077e+00 1.000e-03 1.076e+00 1.089e+00 1.077e+00 1.089e+00 1.076e+00 0.4000 1.265e+00 3.408e-02 1.246e+00 2.000e-03 1.244e+00 1.304e+00 1.246e+00 1.304e+00 1.244e+00 0.5000 1.549e+00 9.304e-02 1.499e+00 8.000e-03 1.491e+00 1.656e+00 1.499e+00 1.656e+00 1.491e+00 0.6000 1.904e+00 1.895e-01 1.803e+00 1.600e-02 1.787e+00 2.123e+00 1.803e+00 2.123e+00 1.787e+00 0.7000 2.306e+00 3.242e-01 2.134e+00 3.000e-02 2.104e+00 2.680e+00 2.134e+00 2.680e+00 2.104e+00 0.8000 2.737e+00 4.951e-01 2.476e+00 4.900e-02 2.427e+00 3.308e+00 2.476e+00 3.308e+00 2.427e+00 0.9000 3.186e+00 6.990e-01 2.820e+00 7.400e-02 2.746e+00 3.992e+00 2.820e+00 3.992e+00 2.746e+00 1.0000 3.646e+00 9.333e-01 3.161e+00 1.060e-01 3.055e+00 4.722e+00 3.161e+00 4.722e+00 3.055e+00 1.5000 6.019e+00 2.454e+00 4.803e+00 3.930e-01 4.410e+00 8.843e+00 4.803e+00 8.843e+00 4.410e+00 2.0000 8.548e+00 4.447e+00 6.495e+00 9.970e-01 5.498e+00 1.365e+01 6.495e+00 1.365e+01 5.498e+00 2.5000 1.167e+01 7.116e+00 8.629e+00 2.051e+00 6.578e+00 1.980e+01 8.629e+00 1.980e+01 6.578e+00 3.0000 1.673e+01 1.091e+01 1.208e+01 3.168e+00 8.912e+00 2.919e+01 1.208e+01 2.919e+01 8.912e+00 3.5000 2.793e+01 1.526e+01 1.960e+01 9.600e-01 1.864e+01 4.554e+01 1.960e+01 4.554e+01 1.864e+01 4.0000 5.990e+01 1.702e+01 6.156e+01 1.446e+01 4.211e+01 7.602e+01 4.211e+01 7.602e+01 6.156e+01 5.0000 5.257e+02 3.027e+02 4.644e+02 2.060e+02 2.584e+02 8.544e+02 4.644e+02 2.584e+02 8.544e+02 6.0000 5.823e+03 4.202e+03 7.142e+03 2.066e+03 1.120e+03 9.208e+03 7.142e+03 1.120e+03 9.208e+03 7.0000 6.026e+04 4.854e+04 7.592e+04 2.311e+04 5.816e+03 9.903e+04 9.903e+04 5.816e+03 7.592e+04 8.0000 5.797e+05 5.887e+05 5.028e+05 4.696e+05 3.322e+04 1.203e+06 1.203e+06 3.322e+04 5.028e+05 9.0000 5.371e+06 6.851e+06 2.776e+06 2.579e+06 1.967e+05 1.314e+07 1.314e+07 1.967e+05 2.776e+06 10.0000 4.881e+07 7.238e+07 1.315e+07 1.198e+07 1.173e+06 1.321e+08 1.321e+08 1.173e+06 1.315e+07