# File for Np224, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:09:47 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 1.732e-03 1.008e+00 0.000e+00 1.008e+00 1.011e+00 1.011e+00 1.008e+00 1.008e+00 0.2500 1.038e+00 7.572e-03 1.035e+00 2.000e-03 1.033e+00 1.047e+00 1.047e+00 1.033e+00 1.035e+00 0.3000 1.104e+00 2.329e-02 1.094e+00 6.000e-03 1.088e+00 1.131e+00 1.131e+00 1.088e+00 1.094e+00 0.4000 1.384e+00 1.024e-01 1.340e+00 2.900e-02 1.311e+00 1.501e+00 1.501e+00 1.311e+00 1.340e+00 0.5000 1.890e+00 2.634e-01 1.781e+00 8.300e-02 1.698e+00 2.190e+00 2.190e+00 1.698e+00 1.781e+00 0.6000 2.628e+00 5.131e-01 2.430e+00 1.860e-01 2.244e+00 3.211e+00 3.211e+00 2.244e+00 2.430e+00 0.7000 3.598e+00 8.483e-01 3.296e+00 3.540e-01 2.942e+00 4.556e+00 4.556e+00 2.942e+00 3.296e+00 0.8000 4.798e+00 1.264e+00 4.395e+00 6.100e-01 3.785e+00 6.215e+00 6.215e+00 3.785e+00 4.395e+00 0.9000 6.234e+00 1.755e+00 5.749e+00 9.770e-01 4.772e+00 8.180e+00 8.180e+00 4.772e+00 5.749e+00 1.0000 7.915e+00 2.319e+00 7.392e+00 1.490e+00 5.902e+00 1.045e+01 1.045e+01 5.902e+00 7.392e+00 1.5000 2.090e+01 6.458e+00 2.190e+01 4.900e+00 1.400e+01 2.680e+01 2.680e+01 1.400e+01 2.190e+01 2.0000 4.646e+01 1.613e+01 5.451e+01 2.480e+00 2.789e+01 5.699e+01 5.451e+01 2.789e+01 5.699e+01 2.5000 1.001e+02 4.605e+01 1.036e+02 4.070e+01 5.240e+01 1.443e+02 1.036e+02 5.240e+01 1.443e+02 3.0000 2.228e+02 1.361e+02 2.024e+02 1.044e+02 9.801e+01 3.680e+02 2.024e+02 9.801e+01 3.680e+02 3.5000 5.246e+02 3.886e+02 4.360e+02 2.481e+02 1.879e+02 9.498e+02 4.360e+02 1.879e+02 9.498e+02 4.0000 1.304e+03 1.064e+03 1.072e+03 6.966e+02 3.754e+02 2.465e+03 1.072e+03 3.754e+02 2.465e+03 5.0000 8.897e+03 7.276e+03 8.763e+03 7.074e+03 1.689e+03 1.624e+04 8.763e+03 1.689e+03 1.624e+04 6.0000 6.332e+04 4.853e+04 8.307e+04 1.579e+04 8.028e+03 9.886e+04 8.307e+04 8.028e+03 9.886e+04 7.0000 4.548e+05 3.837e+05 5.404e+05 2.481e+05 3.548e+04 7.885e+05 7.885e+05 3.548e+04 5.404e+05 8.0000 3.339e+06 3.606e+06 2.632e+06 2.493e+06 1.386e+05 7.246e+06 7.246e+06 1.386e+05 2.632e+06 9.0000 2.537e+07 3.406e+07 1.145e+07 1.097e+07 4.808e+05 6.419e+07 6.419e+07 4.808e+05 1.145e+07 10.0000 1.988e+08 3.049e+08 4.486e+07 4.333e+07 1.530e+06 5.499e+08 5.499e+08 1.530e+06 4.486e+07