# File for Nd199, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 10:26:18 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 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.3000 1.033e+00 2.309e-03 1.034e+00 0.000e+00 1.030e+00 1.034e+00 1.034e+00 1.034e+00 1.030e+00 0.4000 1.123e+00 1.447e-02 1.130e+00 2.000e-03 1.106e+00 1.132e+00 1.132e+00 1.130e+00 1.106e+00 0.5000 1.277e+00 4.168e-02 1.298e+00 6.000e-03 1.229e+00 1.304e+00 1.304e+00 1.298e+00 1.229e+00 0.6000 1.487e+00 8.976e-02 1.532e+00 1.400e-02 1.384e+00 1.546e+00 1.546e+00 1.532e+00 1.384e+00 0.7000 1.742e+00 1.608e-01 1.821e+00 2.700e-02 1.557e+00 1.848e+00 1.848e+00 1.821e+00 1.557e+00 0.8000 2.035e+00 2.570e-01 2.160e+00 4.500e-02 1.739e+00 2.205e+00 2.205e+00 2.160e+00 1.739e+00 0.9000 2.360e+00 3.798e-01 2.543e+00 7.000e-02 1.923e+00 2.613e+00 2.613e+00 2.543e+00 1.923e+00 1.0000 2.717e+00 5.299e-01 2.970e+00 1.030e-01 2.108e+00 3.073e+00 3.073e+00 2.970e+00 2.108e+00 1.5000 5.141e+00 1.700e+00 5.886e+00 4.550e-01 3.195e+00 6.341e+00 6.341e+00 5.886e+00 3.195e+00 2.0000 1.076e+01 2.322e+00 1.137e+01 1.340e+00 8.189e+00 1.271e+01 1.271e+01 1.137e+01 8.189e+00 2.5000 3.482e+01 1.220e+01 2.936e+01 3.060e+00 2.630e+01 4.879e+01 2.936e+01 2.630e+01 4.879e+01 3.0000 1.691e+02 1.333e+02 9.511e+01 5.870e+00 8.924e+01 3.230e+02 9.511e+01 8.924e+01 3.230e+02 3.5000 9.010e+02 8.149e+02 4.355e+02 9.900e+00 4.256e+02 1.842e+03 4.355e+02 4.256e+02 1.842e+03 4.0000 4.509e+03 3.873e+03 2.281e+03 1.500e+01 2.266e+03 8.981e+03 2.281e+03 2.266e+03 8.981e+03 5.0000 8.577e+04 5.069e+04 5.652e+04 3.000e+01 5.649e+04 1.443e+05 5.652e+04 5.649e+04 1.443e+05 6.0000 1.213e+06 2.725e+05 1.056e+06 0.000e+00 1.056e+06 1.528e+06 1.056e+06 1.056e+06 1.528e+06 7.0000 1.411e+07 2.119e+06 1.533e+07 0.000e+00 1.166e+07 1.533e+07 1.533e+07 1.533e+07 1.166e+07 8.0000 1.438e+08 6.508e+07 1.814e+08 0.000e+00 6.868e+07 1.814e+08 1.814e+08 1.814e+08 6.868e+07 9.0000 1.320e+09 8.592e+08 1.816e+09 0.000e+00 3.278e+08 1.816e+09 1.816e+09 1.816e+09 3.278e+08 10.0000 1.100e+10 8.385e+09 1.584e+10 0.000e+00 1.317e+09 1.584e+10 1.584e+10 1.584e+10 1.317e+09