# File for Ac224, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:43:42 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 1.086e+00 0.000e+00 1.086e+00 0.000e+00 1.086e+00 1.086e+00 1.086e+00 1.086e+00 1.086e+00 0.1000 2.193e+00 0.000e+00 2.193e+00 0.000e+00 2.193e+00 2.193e+00 2.193e+00 2.193e+00 2.193e+00 0.1500 4.701e+00 0.000e+00 4.701e+00 0.000e+00 4.701e+00 4.701e+00 4.701e+00 4.701e+00 4.701e+00 0.2000 8.268e+00 0.000e+00 8.268e+00 0.000e+00 8.268e+00 8.268e+00 8.268e+00 8.268e+00 8.268e+00 0.2500 1.248e+01 2.176e-15 1.248e+01 0.000e+00 1.248e+01 1.248e+01 1.248e+01 1.248e+01 1.248e+01 0.3000 1.707e+01 0.000e+00 1.707e+01 0.000e+00 1.707e+01 1.707e+01 1.707e+01 1.707e+01 1.707e+01 0.4000 2.669e+01 0.000e+00 2.669e+01 0.000e+00 2.669e+01 2.669e+01 2.669e+01 2.669e+01 2.669e+01 0.5000 3.642e+01 1.528e-02 3.642e+01 1.000e-02 3.640e+01 3.643e+01 3.640e+01 3.642e+01 3.643e+01 0.6000 4.602e+01 5.132e-02 4.603e+01 3.000e-02 4.596e+01 4.606e+01 4.596e+01 4.603e+01 4.606e+01 0.7000 5.552e+01 1.779e-01 5.556e+01 1.200e-01 5.533e+01 5.568e+01 5.533e+01 5.556e+01 5.568e+01 0.8000 6.511e+01 4.355e-01 6.519e+01 3.100e-01 6.464e+01 6.550e+01 6.464e+01 6.519e+01 6.550e+01 0.9000 7.499e+01 9.135e-01 7.513e+01 6.900e-01 7.401e+01 7.582e+01 7.401e+01 7.513e+01 7.582e+01 1.0000 8.543e+01 1.699e+00 8.563e+01 1.390e+00 8.364e+01 8.702e+01 8.364e+01 8.563e+01 8.702e+01 1.5000 1.557e+02 1.451e+01 1.550e+02 1.350e+01 1.415e+02 1.705e+02 1.415e+02 1.550e+02 1.705e+02 2.0000 2.859e+02 6.053e+01 2.747e+02 4.300e+01 2.317e+02 3.512e+02 2.317e+02 2.747e+02 3.512e+02 2.5000 5.425e+02 1.928e+02 4.842e+02 9.870e+01 3.855e+02 7.577e+02 3.855e+02 4.842e+02 7.577e+02 3.0000 1.072e+03 5.424e+02 8.545e+02 1.830e+02 6.715e+02 1.689e+03 6.715e+02 8.545e+02 1.689e+03 3.5000 2.222e+03 1.427e+03 1.527e+03 2.510e+02 1.276e+03 3.864e+03 1.276e+03 1.527e+03 3.864e+03 4.0000 4.850e+03 3.606e+03 2.791e+03 4.600e+01 2.745e+03 9.014e+03 2.745e+03 2.791e+03 9.014e+03 5.0000 2.624e+04 2.116e+04 1.837e+04 8.230e+03 1.014e+04 5.020e+04 1.837e+04 1.014e+04 5.020e+04 6.0000 1.569e+05 1.164e+05 1.585e+05 1.140e+05 3.969e+04 2.725e+05 1.585e+05 3.969e+04 2.725e+05 7.0000 9.895e+05 7.236e+05 1.379e+06 5.600e+04 1.546e+05 1.435e+06 1.435e+06 1.546e+05 1.379e+06 8.0000 6.588e+06 6.130e+06 6.381e+06 5.816e+06 5.645e+05 1.282e+07 1.282e+07 5.645e+05 6.381e+06 9.0000 4.685e+07 5.762e+07 2.685e+07 2.496e+07 1.887e+06 1.118e+08 1.118e+08 1.887e+06 2.685e+07 10.0000 3.531e+08 5.197e+08 1.029e+08 9.710e+07 5.797e+06 9.506e+08 9.506e+08 5.797e+06 1.029e+08