# File for Ac234, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:39:21 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 2.082e-03 1.015e+00 1.000e-03 1.012e+00 1.016e+00 1.015e+00 1.016e+00 1.012e+00 0.2500 1.059e+00 1.136e-02 1.064e+00 3.000e-03 1.046e+00 1.067e+00 1.064e+00 1.067e+00 1.046e+00 0.3000 1.159e+00 3.422e-02 1.173e+00 1.100e-02 1.120e+00 1.184e+00 1.173e+00 1.184e+00 1.120e+00 0.4000 1.589e+00 1.455e-01 1.642e+00 5.800e-02 1.424e+00 1.700e+00 1.642e+00 1.700e+00 1.424e+00 0.5000 2.380e+00 3.693e-01 2.500e+00 1.750e-01 1.966e+00 2.675e+00 2.500e+00 2.675e+00 1.966e+00 0.6000 3.559e+00 7.113e-01 3.761e+00 3.870e-01 2.769e+00 4.148e+00 3.761e+00 4.148e+00 2.769e+00 0.7000 5.133e+00 1.165e+00 5.419e+00 7.100e-01 3.852e+00 6.129e+00 5.419e+00 6.129e+00 3.852e+00 0.8000 7.111e+00 1.713e+00 7.466e+00 1.153e+00 5.248e+00 8.619e+00 7.466e+00 8.619e+00 5.248e+00 0.9000 9.507e+00 2.334e+00 9.899e+00 1.721e+00 7.001e+00 1.162e+01 9.899e+00 1.162e+01 7.001e+00 1.0000 1.235e+01 3.007e+00 1.272e+01 2.430e+00 9.171e+00 1.515e+01 1.272e+01 1.515e+01 9.171e+00 1.5000 3.493e+01 5.928e+00 3.354e+01 3.720e+00 2.982e+01 4.143e+01 3.354e+01 4.143e+01 2.982e+01 2.0000 8.139e+01 9.023e+00 8.611e+01 9.700e-01 7.099e+01 8.708e+01 7.099e+01 8.708e+01 8.611e+01 2.5000 1.850e+02 5.268e+01 1.664e+02 2.220e+01 1.442e+02 2.445e+02 1.442e+02 1.664e+02 2.445e+02 3.0000 4.421e+02 2.239e+02 3.139e+02 2.100e+00 3.118e+02 7.006e+02 3.139e+02 3.118e+02 7.006e+02 3.5000 1.135e+03 7.730e+02 7.875e+02 1.903e+02 5.972e+02 2.021e+03 7.875e+02 5.972e+02 2.021e+03 4.0000 3.094e+03 2.407e+03 2.287e+03 1.093e+03 1.194e+03 5.801e+03 2.287e+03 1.194e+03 5.801e+03 5.0000 2.501e+04 1.980e+04 2.451e+04 1.904e+04 5.467e+03 4.505e+04 2.451e+04 5.467e+03 4.505e+04 6.0000 2.054e+05 1.551e+05 2.795e+05 3.010e+04 2.713e+04 3.096e+05 2.795e+05 2.713e+04 3.096e+05 7.0000 1.680e+06 1.476e+06 1.848e+06 1.217e+06 1.281e+05 3.065e+06 3.065e+06 1.281e+05 1.848e+06 8.0000 1.397e+07 1.607e+07 9.582e+06 9.042e+06 5.404e+05 3.178e+07 3.178e+07 5.404e+05 9.582e+06 9.0000 1.193e+08 1.684e+08 4.359e+07 4.156e+07 2.025e+06 3.122e+08 3.122e+08 2.025e+06 4.359e+07 10.0000 1.036e+09 1.638e+09 1.761e+08 1.692e+08 6.926e+06 2.924e+09 2.924e+09 6.926e+06 1.761e+08