# File for Ta204, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:12:11 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 1.000e+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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2500 1.016e+00 4.163e-03 1.015e+00 2.000e-03 1.013e+00 1.021e+00 1.021e+00 1.013e+00 1.015e+00 0.3000 1.049e+00 1.387e-02 1.045e+00 8.000e-03 1.037e+00 1.064e+00 1.064e+00 1.037e+00 1.045e+00 0.4000 1.205e+00 6.879e-02 1.187e+00 4.000e-02 1.147e+00 1.281e+00 1.281e+00 1.147e+00 1.187e+00 0.5000 1.516e+00 1.901e-01 1.471e+00 1.180e-01 1.353e+00 1.725e+00 1.725e+00 1.353e+00 1.471e+00 0.6000 1.999e+00 3.902e-01 1.916e+00 2.590e-01 1.657e+00 2.424e+00 2.424e+00 1.657e+00 1.916e+00 0.7000 2.658e+00 6.718e-01 2.536e+00 4.810e-01 2.055e+00 3.382e+00 3.382e+00 2.055e+00 2.536e+00 0.8000 3.493e+00 1.036e+00 3.341e+00 8.000e-01 2.541e+00 4.596e+00 4.596e+00 2.541e+00 3.341e+00 0.9000 4.505e+00 1.481e+00 4.346e+00 1.236e+00 3.110e+00 6.060e+00 6.060e+00 3.110e+00 4.346e+00 1.0000 5.700e+00 2.011e+00 5.572e+00 1.815e+00 3.757e+00 7.772e+00 7.772e+00 3.757e+00 5.572e+00 1.5000 1.482e+01 6.146e+00 1.613e+01 4.080e+00 8.128e+00 2.021e+01 2.021e+01 8.128e+00 1.613e+01 2.0000 3.169e+01 1.475e+01 3.967e+01 1.070e+00 1.467e+01 4.074e+01 4.074e+01 1.467e+01 3.967e+01 2.5000 6.394e+01 3.515e+01 7.471e+01 1.774e+01 2.466e+01 9.245e+01 7.471e+01 2.466e+01 9.245e+01 3.0000 1.303e+02 8.631e+01 1.357e+02 7.810e+01 4.144e+01 2.138e+02 1.357e+02 4.144e+01 2.138e+02 3.5000 2.769e+02 2.130e+02 2.597e+02 1.866e+02 7.306e+01 4.980e+02 2.597e+02 7.306e+01 4.980e+02 4.0000 6.185e+02 5.187e+02 5.477e+02 4.089e+02 1.388e+02 1.169e+03 5.477e+02 1.388e+02 1.169e+03 5.0000 3.451e+03 2.916e+03 3.297e+03 2.683e+03 6.142e+02 6.441e+03 3.297e+03 6.142e+02 6.441e+03 6.0000 2.052e+04 1.585e+04 2.464e+04 9.260e+03 3.009e+03 3.390e+04 2.464e+04 3.009e+03 3.390e+04 7.0000 1.236e+05 9.586e+04 1.647e+05 2.730e+04 1.401e+04 1.920e+05 1.920e+05 1.401e+04 1.647e+05 8.0000 7.536e+05 7.072e+05 7.286e+05 6.694e+05 5.917e+04 1.473e+06 1.473e+06 5.917e+04 7.286e+05 9.0000 4.718e+06 5.605e+06 2.927e+06 2.698e+06 2.285e+05 1.100e+07 1.100e+07 2.285e+05 2.927e+06 10.0000 3.048e+07 4.308e+07 1.071e+07 9.883e+06 8.269e+05 7.989e+07 7.989e+07 8.269e+05 1.071e+07