# File for Ho214, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 01:00:01 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 2.082e-03 1.005e+00 1.000e-03 1.004e+00 1.008e+00 1.005e+00 1.008e+00 1.004e+00 0.2500 1.028e+00 1.234e-02 1.025e+00 7.000e-03 1.018e+00 1.042e+00 1.025e+00 1.042e+00 1.018e+00 0.3000 1.084e+00 4.036e-02 1.072e+00 2.100e-02 1.051e+00 1.129e+00 1.072e+00 1.129e+00 1.051e+00 0.4000 1.356e+00 1.983e-01 1.292e+00 9.500e-02 1.197e+00 1.578e+00 1.292e+00 1.578e+00 1.197e+00 0.5000 1.905e+00 5.505e-01 1.719e+00 2.480e-01 1.471e+00 2.524e+00 1.719e+00 2.524e+00 1.471e+00 0.6000 2.767e+00 1.139e+00 2.366e+00 4.830e-01 1.883e+00 4.053e+00 2.366e+00 4.053e+00 1.883e+00 0.7000 3.956e+00 1.986e+00 3.230e+00 7.950e-01 2.435e+00 6.203e+00 3.230e+00 6.203e+00 2.435e+00 0.8000 5.474e+00 3.096e+00 4.303e+00 1.169e+00 3.134e+00 8.985e+00 4.303e+00 8.985e+00 3.134e+00 0.9000 7.325e+00 4.475e+00 5.576e+00 1.588e+00 3.988e+00 1.241e+01 5.576e+00 1.241e+01 3.988e+00 1.0000 9.508e+00 6.115e+00 7.046e+00 2.038e+00 5.008e+00 1.647e+01 7.046e+00 1.647e+01 5.008e+00 1.5000 2.595e+01 1.847e+01 1.738e+01 4.060e+00 1.332e+01 4.714e+01 1.738e+01 4.714e+01 1.332e+01 2.0000 5.455e+01 3.898e+01 3.370e+01 3.260e+00 3.044e+01 9.952e+01 3.370e+01 9.952e+01 3.044e+01 2.5000 1.040e+02 7.169e+01 6.590e+01 6.500e+00 5.940e+01 1.867e+02 5.940e+01 1.867e+02 6.590e+01 3.0000 1.936e+02 1.257e+02 1.413e+02 3.880e+01 1.025e+02 3.370e+02 1.025e+02 3.370e+02 1.413e+02 3.5000 3.665e+02 2.204e+02 3.053e+02 1.222e+02 1.831e+02 6.110e+02 1.831e+02 6.110e+02 3.053e+02 4.0000 7.213e+02 3.967e+02 6.680e+02 3.140e+02 3.540e+02 1.142e+03 3.540e+02 1.142e+03 6.680e+02 5.0000 3.210e+03 1.379e+03 3.280e+03 1.273e+03 1.797e+03 4.553e+03 1.797e+03 4.553e+03 3.280e+03 6.0000 1.635e+04 4.340e+03 1.602e+04 3.830e+03 1.219e+04 2.085e+04 1.219e+04 2.085e+04 1.602e+04 7.0000 8.806e+04 1.174e+04 9.179e+04 5.700e+03 7.491e+04 9.749e+04 9.179e+04 9.749e+04 7.491e+04 8.0000 4.879e+05 1.973e+05 4.272e+05 9.910e+04 3.281e+05 7.084e+05 7.084e+05 4.272e+05 3.281e+05 9.0000 2.842e+06 2.293e+06 1.712e+06 3.790e+05 1.333e+06 5.480e+06 5.480e+06 1.712e+06 1.333e+06 10.0000 1.789e+07 2.112e+07 6.403e+06 1.397e+06 5.006e+06 4.227e+07 4.227e+07 6.403e+06 5.006e+06