# File for Nh324, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:34:17 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 1.012e+00 3.215e-03 1.013e+00 1.000e-03 1.008e+00 1.014e+00 1.013e+00 1.014e+00 1.008e+00 0.2000 1.069e+00 2.376e-02 1.081e+00 4.000e-03 1.042e+00 1.085e+00 1.081e+00 1.085e+00 1.042e+00 0.2500 1.212e+00 8.228e-02 1.252e+00 1.400e-02 1.117e+00 1.266e+00 1.252e+00 1.266e+00 1.117e+00 0.3000 1.466e+00 1.936e-01 1.560e+00 3.400e-02 1.243e+00 1.594e+00 1.560e+00 1.594e+00 1.243e+00 0.4000 2.358e+00 5.984e-01 2.647e+00 1.100e-01 1.670e+00 2.757e+00 2.647e+00 2.757e+00 1.670e+00 0.5000 3.794e+00 1.233e+00 4.387e+00 2.320e-01 2.377e+00 4.619e+00 4.387e+00 4.619e+00 2.377e+00 0.6000 5.800e+00 2.047e+00 6.775e+00 4.030e-01 3.448e+00 7.178e+00 6.775e+00 7.178e+00 3.448e+00 0.7000 8.416e+00 2.973e+00 9.817e+00 6.130e-01 5.001e+00 1.043e+01 9.817e+00 1.043e+01 5.001e+00 0.8000 1.172e+01 3.932e+00 1.354e+01 8.700e-01 7.206e+00 1.441e+01 1.354e+01 1.441e+01 7.206e+00 0.9000 1.582e+01 4.827e+00 1.801e+01 1.160e+00 1.029e+01 1.917e+01 1.801e+01 1.917e+01 1.029e+01 1.0000 2.089e+01 5.524e+00 2.330e+01 1.500e+00 1.457e+01 2.480e+01 2.330e+01 2.480e+01 1.457e+01 1.5000 7.244e+01 3.890e+00 7.241e+01 3.840e+00 6.857e+01 7.635e+01 6.857e+01 7.241e+01 7.635e+01 2.0000 2.576e+02 1.047e+02 2.010e+02 7.700e+00 1.933e+02 3.784e+02 1.933e+02 2.010e+02 3.784e+02 2.5000 1.072e+03 6.672e+02 6.933e+02 1.380e+01 6.795e+02 1.842e+03 6.795e+02 6.933e+02 1.842e+03 3.0000 5.002e+03 3.205e+03 3.163e+03 2.400e+01 3.139e+03 8.703e+03 3.139e+03 3.163e+03 8.703e+03 3.5000 2.428e+04 1.293e+04 1.684e+04 5.000e+01 1.679e+04 3.921e+04 1.679e+04 1.684e+04 3.921e+04 4.0000 1.177e+05 4.216e+04 9.342e+04 8.000e+01 9.334e+04 1.664e+05 9.334e+04 9.342e+04 1.664e+05 5.0000 2.673e+06 1.859e+05 2.780e+06 0.000e+00 2.458e+06 2.780e+06 2.780e+06 2.780e+06 2.458e+06 6.0000 5.904e+07 2.701e+07 7.464e+07 0.000e+00 2.785e+07 7.464e+07 7.464e+07 7.464e+07 2.785e+07 7.0000 1.280e+09 8.947e+08 1.797e+09 0.000e+00 2.473e+08 1.797e+09 1.797e+09 1.797e+09 2.473e+08 8.0000 2.668e+10 2.157e+10 3.913e+10 0.000e+00 1.772e+09 3.913e+10 3.913e+10 3.913e+10 1.772e+09 9.0000 5.246e+11 4.452e+11 7.817e+11 0.000e+00 1.055e+10 7.817e+11 7.817e+11 7.817e+11 1.055e+10 10.0000 9.711e+12 8.364e+12 1.454e+13 0.000e+00 5.352e+10 1.454e+13 1.454e+13 1.454e+13 5.352e+10