# File for Np232, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:34:53 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.019e+00 4.726e-03 1.021e+00 2.000e-03 1.014e+00 1.023e+00 1.023e+00 1.021e+00 1.014e+00 0.2000 1.065e+00 1.882e-02 1.074e+00 3.000e-03 1.043e+00 1.077e+00 1.077e+00 1.074e+00 1.043e+00 0.2500 1.143e+00 4.766e-02 1.169e+00 3.000e-03 1.088e+00 1.172e+00 1.172e+00 1.169e+00 1.088e+00 0.3000 1.253e+00 9.037e-02 1.304e+00 3.000e-03 1.149e+00 1.307e+00 1.304e+00 1.307e+00 1.149e+00 0.4000 1.564e+00 2.217e-01 1.668e+00 4.600e-02 1.309e+00 1.714e+00 1.668e+00 1.714e+00 1.309e+00 0.5000 1.984e+00 4.092e-01 2.142e+00 1.480e-01 1.519e+00 2.290e+00 2.142e+00 2.290e+00 1.519e+00 0.6000 2.506e+00 6.481e-01 2.708e+00 3.210e-01 1.781e+00 3.029e+00 2.708e+00 3.029e+00 1.781e+00 0.7000 3.127e+00 9.367e-01 3.356e+00 5.720e-01 2.097e+00 3.928e+00 3.356e+00 3.928e+00 2.097e+00 0.8000 3.849e+00 1.272e+00 4.081e+00 9.080e-01 2.477e+00 4.989e+00 4.081e+00 4.989e+00 2.477e+00 0.9000 4.674e+00 1.653e+00 4.883e+00 1.330e+00 2.927e+00 6.213e+00 4.883e+00 6.213e+00 2.927e+00 1.0000 5.612e+00 2.078e+00 5.763e+00 1.847e+00 3.462e+00 7.610e+00 5.763e+00 7.610e+00 3.462e+00 1.5000 1.239e+01 4.867e+00 1.153e+01 3.520e+00 8.010e+00 1.763e+01 1.153e+01 1.763e+01 8.010e+00 2.0000 2.477e+01 8.861e+00 2.063e+01 1.900e+00 1.873e+01 3.494e+01 2.063e+01 3.494e+01 1.873e+01 2.5000 4.878e+01 1.484e+01 4.493e+01 8.690e+00 3.624e+01 6.517e+01 3.624e+01 6.517e+01 4.493e+01 3.0000 9.934e+01 2.844e+01 1.110e+02 9.100e+00 6.692e+01 1.201e+02 6.692e+01 1.201e+02 1.110e+02 3.5000 2.143e+02 7.173e+01 2.244e+02 5.610e+01 1.381e+02 2.805e+02 1.381e+02 2.244e+02 2.805e+02 4.0000 4.932e+02 2.009e+02 4.325e+02 1.028e+02 3.297e+02 7.175e+02 3.297e+02 4.325e+02 7.175e+02 5.0000 3.025e+03 1.472e+03 2.635e+03 8.470e+02 1.788e+03 4.653e+03 2.635e+03 1.788e+03 4.653e+03 6.0000 2.052e+04 1.087e+04 2.518e+04 3.110e+03 8.094e+03 2.829e+04 2.518e+04 8.094e+03 2.829e+04 7.0000 1.457e+05 1.049e+05 1.560e+05 8.910e+04 3.605e+04 2.451e+05 2.451e+05 3.605e+04 1.560e+05 8.0000 1.086e+06 1.129e+06 7.726e+05 6.258e+05 1.468e+05 2.338e+06 2.338e+06 1.468e+05 7.726e+05 9.0000 8.567e+06 1.149e+07 3.436e+06 2.902e+06 5.345e+05 2.173e+07 2.173e+07 5.345e+05 3.436e+06 10.0000 7.089e+07 1.095e+08 1.380e+07 1.204e+07 1.759e+06 1.971e+08 1.971e+08 1.759e+06 1.380e+07