# File for Np225, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:07:58 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 1.000e+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 0.2000 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 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.3000 1.016e+00 2.517e-03 1.016e+00 2.000e-03 1.014e+00 1.019e+00 1.016e+00 1.019e+00 1.014e+00 0.4000 1.053e+00 1.054e-02 1.052e+00 9.000e-03 1.043e+00 1.064e+00 1.052e+00 1.064e+00 1.043e+00 0.5000 1.112e+00 2.909e-02 1.109e+00 2.500e-02 1.084e+00 1.142e+00 1.109e+00 1.142e+00 1.084e+00 0.6000 1.189e+00 5.871e-02 1.183e+00 5.000e-02 1.133e+00 1.250e+00 1.183e+00 1.250e+00 1.133e+00 0.7000 1.279e+00 1.015e-01 1.268e+00 8.400e-02 1.184e+00 1.386e+00 1.268e+00 1.386e+00 1.184e+00 0.8000 1.382e+00 1.573e-01 1.364e+00 1.290e-01 1.235e+00 1.548e+00 1.364e+00 1.548e+00 1.235e+00 0.9000 1.496e+00 2.264e-01 1.467e+00 1.820e-01 1.285e+00 1.735e+00 1.467e+00 1.735e+00 1.285e+00 1.0000 1.620e+00 3.090e-01 1.579e+00 2.460e-01 1.333e+00 1.947e+00 1.579e+00 1.947e+00 1.333e+00 1.5000 2.409e+00 9.362e-01 2.266e+00 7.140e-01 1.552e+00 3.408e+00 2.266e+00 3.408e+00 1.552e+00 2.0000 3.629e+00 1.963e+00 3.273e+00 1.404e+00 1.869e+00 5.746e+00 3.273e+00 5.746e+00 1.869e+00 2.5000 5.795e+00 3.376e+00 4.942e+00 2.015e+00 2.927e+00 9.515e+00 4.942e+00 9.515e+00 2.927e+00 3.0000 1.041e+01 4.721e+00 8.243e+00 1.074e+00 7.169e+00 1.583e+01 8.243e+00 1.583e+01 7.169e+00 3.5000 2.220e+01 5.319e+00 2.319e+01 3.770e+00 1.646e+01 2.696e+01 1.646e+01 2.696e+01 2.319e+01 4.0000 5.629e+01 2.004e+01 4.781e+01 5.930e+00 4.188e+01 7.917e+01 4.188e+01 4.781e+01 7.917e+01 5.0000 4.846e+02 3.224e+02 4.558e+02 2.782e+02 1.776e+02 8.204e+02 4.558e+02 1.776e+02 8.204e+02 6.0000 4.499e+03 3.243e+03 5.829e+03 1.036e+03 8.026e+02 6.865e+03 5.829e+03 8.026e+02 6.865e+03 7.0000 4.023e+04 3.348e+04 4.719e+04 2.250e+04 3.819e+03 6.969e+04 6.969e+04 3.819e+03 4.719e+04 8.0000 3.514e+05 3.798e+05 2.730e+05 2.561e+05 1.686e+04 7.642e+05 7.642e+05 1.686e+04 2.730e+05 9.0000 3.068e+06 4.132e+06 1.358e+06 1.292e+06 6.603e+04 7.781e+06 7.781e+06 6.603e+04 1.358e+06 10.0000 2.692e+07 4.139e+07 5.923e+06 5.691e+06 2.316e+05 7.460e+07 7.460e+07 2.316e+05 5.923e+06