# File for Tm229, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:49:25 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 2.646e-03 1.007e+00 1.000e-03 1.006e+00 1.011e+00 1.007e+00 1.011e+00 1.006e+00 0.2500 1.033e+00 1.343e-02 1.027e+00 4.000e-03 1.023e+00 1.048e+00 1.027e+00 1.048e+00 1.023e+00 0.3000 1.085e+00 4.130e-02 1.066e+00 1.000e-02 1.056e+00 1.132e+00 1.066e+00 1.132e+00 1.056e+00 0.4000 1.298e+00 1.871e-01 1.212e+00 4.200e-02 1.170e+00 1.513e+00 1.212e+00 1.513e+00 1.170e+00 0.5000 1.670e+00 4.992e-01 1.438e+00 1.090e-01 1.329e+00 2.243e+00 1.438e+00 2.243e+00 1.329e+00 0.6000 2.200e+00 1.012e+00 1.725e+00 2.120e-01 1.513e+00 3.363e+00 1.725e+00 3.363e+00 1.513e+00 0.7000 2.887e+00 1.750e+00 2.058e+00 3.530e-01 1.705e+00 4.898e+00 2.058e+00 4.898e+00 1.705e+00 0.8000 3.731e+00 2.732e+00 2.425e+00 5.290e-01 1.896e+00 6.871e+00 2.425e+00 6.871e+00 1.896e+00 0.9000 4.737e+00 3.978e+00 2.819e+00 7.380e-01 2.081e+00 9.310e+00 2.819e+00 9.310e+00 2.081e+00 1.0000 5.915e+00 5.508e+00 3.237e+00 9.790e-01 2.258e+00 1.225e+01 3.237e+00 1.225e+01 2.258e+00 1.5000 1.501e+01 1.855e+01 5.636e+00 2.618e+00 3.018e+00 3.637e+01 5.636e+00 3.637e+01 3.018e+00 2.0000 3.246e+01 4.559e+01 8.631e+00 4.898e+00 3.733e+00 8.503e+01 8.631e+00 8.503e+01 3.733e+00 2.5000 6.700e+01 1.011e+02 1.250e+01 7.700e+00 4.800e+00 1.837e+02 1.250e+01 1.837e+02 4.800e+00 3.0000 1.401e+02 2.213e+02 1.775e+01 1.082e+01 6.927e+00 3.956e+02 1.775e+01 3.956e+02 6.927e+00 3.5000 3.052e+02 4.968e+02 2.530e+01 1.383e+01 1.147e+01 8.788e+02 2.530e+01 8.788e+02 1.147e+01 4.0000 6.961e+02 1.155e+03 3.701e+01 1.586e+01 2.115e+01 2.030e+03 3.701e+01 2.030e+03 2.115e+01 5.0000 3.917e+03 6.628e+03 9.591e+01 1.135e+01 8.456e+01 1.157e+04 9.591e+01 1.157e+04 8.456e+01 6.0000 2.167e+04 3.688e+04 3.869e+02 2.230e+01 3.646e+02 6.426e+04 3.869e+02 6.426e+04 3.646e+02 7.0000 1.083e+05 1.841e+05 2.410e+03 8.060e+02 1.604e+03 3.208e+05 2.410e+03 3.208e+05 1.604e+03 8.0000 4.817e+05 8.118e+05 1.895e+04 1.190e+04 7.053e+03 1.419e+06 1.895e+04 1.419e+06 7.053e+03 9.0000 1.970e+06 3.242e+06 1.661e+05 1.356e+05 3.046e+04 5.713e+06 1.661e+05 5.713e+06 3.046e+04 10.0000 7.934e+06 1.231e+07 1.556e+06 1.429e+06 1.273e+05 2.212e+07 1.556e+06 2.212e+07 1.273e+05