# File for Tb211, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:23:36 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 4.726e-03 1.017e+00 2.000e-03 1.015e+00 1.024e+00 1.017e+00 1.024e+00 1.015e+00 0.3000 1.051e+00 1.513e-02 1.046e+00 7.000e-03 1.039e+00 1.068e+00 1.046e+00 1.068e+00 1.039e+00 0.4000 1.188e+00 7.600e-02 1.162e+00 3.300e-02 1.129e+00 1.274e+00 1.162e+00 1.274e+00 1.129e+00 0.5000 1.431e+00 2.129e-01 1.357e+00 9.200e-02 1.265e+00 1.671e+00 1.357e+00 1.671e+00 1.265e+00 0.6000 1.773e+00 4.431e-01 1.617e+00 1.880e-01 1.429e+00 2.273e+00 1.617e+00 2.273e+00 1.429e+00 0.7000 2.206e+00 7.733e-01 1.930e+00 3.220e-01 1.608e+00 3.079e+00 1.930e+00 3.079e+00 1.608e+00 0.8000 2.719e+00 1.206e+00 2.285e+00 4.960e-01 1.789e+00 4.082e+00 2.285e+00 4.082e+00 1.789e+00 0.9000 3.307e+00 1.741e+00 2.676e+00 7.070e-01 1.969e+00 5.275e+00 2.676e+00 5.275e+00 1.969e+00 1.0000 3.965e+00 2.376e+00 3.100e+00 9.570e-01 2.143e+00 6.652e+00 3.100e+00 6.652e+00 2.143e+00 1.5000 8.306e+00 7.065e+00 5.674e+00 2.739e+00 2.935e+00 1.631e+01 5.674e+00 1.631e+01 2.935e+00 2.0000 1.485e+01 1.469e+01 9.178e+00 5.343e+00 3.835e+00 3.153e+01 9.178e+00 3.153e+01 3.835e+00 2.5000 2.522e+01 2.678e+01 1.417e+01 8.434e+00 5.736e+00 5.576e+01 1.417e+01 5.576e+01 5.736e+00 3.0000 4.328e+01 4.678e+01 2.189e+01 1.087e+01 1.102e+01 9.694e+01 2.189e+01 9.694e+01 1.102e+01 3.5000 7.809e+01 8.249e+01 3.517e+01 9.260e+00 2.591e+01 1.732e+02 3.517e+01 1.732e+02 2.591e+01 4.0000 1.520e+02 1.524e+02 6.642e+01 4.850e+00 6.157e+01 3.280e+02 6.157e+01 3.280e+02 6.642e+01 5.0000 7.334e+02 6.455e+02 4.434e+02 1.596e+02 2.838e+02 1.473e+03 2.838e+02 1.473e+03 4.434e+02 6.0000 4.308e+03 3.330e+03 2.719e+03 6.490e+02 2.070e+03 8.134e+03 2.070e+03 8.134e+03 2.719e+03 7.0000 2.594e+04 1.673e+04 1.760e+04 2.570e+03 1.503e+04 4.520e+04 1.760e+04 4.520e+04 1.503e+04 8.0000 1.504e+05 7.508e+04 1.512e+05 7.390e+04 7.495e+04 2.251e+05 1.512e+05 2.251e+05 7.495e+04 9.0000 8.668e+05 4.805e+05 9.839e+05 2.941e+05 3.386e+05 1.278e+06 1.278e+06 9.839e+05 3.386e+05 10.0000 5.295e+06 4.768e+06 3.881e+06 2.488e+06 1.393e+06 1.061e+07 1.061e+07 3.881e+06 1.393e+06