# File for Ac278, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 06:59:57 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2000 1.026e+00 9.713e-03 1.024e+00 6.000e-03 1.018e+00 1.037e+00 1.024e+00 1.037e+00 1.018e+00 0.2500 1.090e+00 4.015e-02 1.082e+00 2.700e-02 1.055e+00 1.134e+00 1.082e+00 1.134e+00 1.055e+00 0.3000 1.215e+00 1.090e-01 1.191e+00 7.100e-02 1.120e+00 1.334e+00 1.191e+00 1.334e+00 1.120e+00 0.4000 1.684e+00 4.128e-01 1.584e+00 2.530e-01 1.331e+00 2.138e+00 1.584e+00 2.138e+00 1.331e+00 0.5000 2.469e+00 9.883e-01 2.208e+00 5.700e-01 1.638e+00 3.562e+00 2.208e+00 3.562e+00 1.638e+00 0.6000 3.572e+00 1.864e+00 3.042e+00 1.012e+00 2.030e+00 5.643e+00 3.042e+00 5.643e+00 2.030e+00 0.7000 4.989e+00 3.055e+00 4.067e+00 1.566e+00 2.501e+00 8.398e+00 4.067e+00 8.398e+00 2.501e+00 0.8000 6.719e+00 4.571e+00 5.264e+00 2.212e+00 3.052e+00 1.184e+01 5.264e+00 1.184e+01 3.052e+00 0.9000 8.771e+00 6.430e+00 6.624e+00 2.935e+00 3.689e+00 1.600e+01 6.624e+00 1.600e+01 3.689e+00 1.0000 1.116e+01 8.654e+00 8.142e+00 3.722e+00 4.420e+00 2.092e+01 8.142e+00 2.092e+01 4.420e+00 1.5000 2.919e+01 2.655e+01 1.815e+01 8.205e+00 9.945e+00 5.948e+01 1.815e+01 5.948e+01 9.945e+00 2.0000 6.269e+01 6.233e+01 3.319e+01 1.260e+01 2.059e+01 1.343e+02 3.319e+01 1.343e+02 2.059e+01 2.5000 1.260e+02 1.339e+02 5.624e+01 1.481e+01 4.143e+01 2.804e+02 5.624e+01 2.804e+02 4.143e+01 3.0000 2.493e+02 2.781e+02 9.420e+01 1.081e+01 8.339e+01 5.704e+02 9.420e+01 5.704e+02 8.339e+01 3.5000 4.948e+02 5.674e+02 1.704e+02 6.300e+00 1.641e+02 1.150e+03 1.641e+02 1.150e+03 1.704e+02 4.0000 9.877e+02 1.132e+03 3.561e+02 4.400e+01 3.121e+02 2.295e+03 3.121e+02 2.295e+03 3.561e+02 5.0000 4.005e+03 4.067e+03 1.663e+03 1.100e+01 1.652e+03 8.701e+03 1.652e+03 8.701e+03 1.663e+03 6.0000 1.724e+04 1.140e+04 1.336e+04 5.081e+03 8.279e+03 3.007e+04 1.336e+04 3.007e+04 8.279e+03 7.0000 9.032e+04 4.603e+04 9.470e+04 3.930e+04 4.225e+04 1.340e+05 1.340e+05 9.470e+04 4.225e+04 8.0000 6.676e+05 7.303e+05 2.794e+05 6.600e+04 2.134e+05 1.510e+06 1.510e+06 2.794e+05 2.134e+05 9.0000 6.781e+06 1.014e+07 1.041e+06 2.280e+05 8.130e+05 1.849e+07 1.849e+07 8.130e+05 1.041e+06 10.0000 8.301e+07 1.374e+08 4.826e+06 2.316e+06 2.510e+06 2.417e+08 2.417e+08 2.510e+06 4.826e+06