# File for Am214, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:50:34 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 1.069e-02 1.026e+00 7.000e-03 1.019e+00 1.040e+00 1.026e+00 1.040e+00 1.019e+00 0.3000 1.085e+00 3.677e-02 1.076e+00 2.300e-02 1.053e+00 1.125e+00 1.076e+00 1.125e+00 1.053e+00 0.4000 1.358e+00 1.792e-01 1.313e+00 1.080e-01 1.205e+00 1.555e+00 1.313e+00 1.555e+00 1.205e+00 0.5000 1.908e+00 4.967e-01 1.774e+00 2.820e-01 1.492e+00 2.458e+00 1.774e+00 2.458e+00 1.492e+00 0.6000 2.774e+00 1.027e+00 2.479e+00 5.530e-01 1.926e+00 3.916e+00 2.479e+00 3.916e+00 1.926e+00 0.7000 3.966e+00 1.786e+00 3.425e+00 9.110e-01 2.514e+00 5.960e+00 3.425e+00 5.960e+00 2.514e+00 0.8000 5.491e+00 2.778e+00 4.604e+00 1.340e+00 3.264e+00 8.604e+00 4.604e+00 8.604e+00 3.264e+00 0.9000 7.349e+00 4.004e+00 6.010e+00 1.824e+00 4.186e+00 1.185e+01 6.010e+00 1.185e+01 4.186e+00 1.0000 9.548e+00 5.463e+00 7.638e+00 2.341e+00 5.297e+00 1.571e+01 7.638e+00 1.571e+01 5.297e+00 1.5000 2.623e+01 1.632e+01 1.922e+01 4.640e+00 1.458e+01 4.488e+01 1.922e+01 4.488e+01 1.458e+01 2.0000 5.573e+01 3.383e+01 3.790e+01 3.360e+00 3.454e+01 9.475e+01 3.790e+01 9.475e+01 3.454e+01 2.5000 1.079e+02 6.070e+01 7.784e+01 9.680e+00 6.816e+01 1.778e+02 6.816e+01 1.778e+02 7.784e+01 3.0000 2.055e+02 1.037e+02 1.743e+02 5.330e+01 1.210e+02 3.212e+02 1.210e+02 3.212e+02 1.743e+02 3.5000 4.009e+02 1.792e+02 3.939e+02 1.686e+02 2.253e+02 5.835e+02 2.253e+02 5.835e+02 3.939e+02 4.0000 8.176e+02 3.240e+02 9.007e+02 1.913e+02 4.601e+02 1.092e+03 4.601e+02 1.092e+03 9.007e+02 5.0000 3.894e+03 1.123e+03 4.278e+03 4.970e+02 2.630e+03 4.775e+03 2.630e+03 4.278e+03 4.775e+03 6.0000 2.080e+04 3.418e+03 1.940e+04 1.090e+03 1.831e+04 2.470e+04 1.940e+04 1.831e+04 2.470e+04 7.0000 1.168e+05 3.857e+04 1.200e+05 3.360e+04 7.666e+04 1.536e+05 1.536e+05 7.666e+04 1.200e+05 8.0000 6.852e+05 4.822e+05 5.376e+05 2.436e+05 2.940e+05 1.224e+06 1.224e+06 2.940e+05 5.376e+05 9.0000 4.290e+06 4.672e+06 2.209e+06 1.189e+06 1.020e+06 9.641e+06 9.641e+06 1.020e+06 2.209e+06 10.0000 2.885e+07 4.002e+07 8.327e+06 5.060e+06 3.267e+06 7.497e+07 7.497e+07 3.267e+06 8.327e+06