# File for Tm198, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:37:57 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.013e+00 3.055e-03 1.012e+00 2.000e-03 1.010e+00 1.016e+00 1.016e+00 1.010e+00 1.012e+00 0.3000 1.039e+00 1.212e-02 1.037e+00 9.000e-03 1.028e+00 1.052e+00 1.052e+00 1.028e+00 1.037e+00 0.4000 1.169e+00 6.108e-02 1.159e+00 4.600e-02 1.113e+00 1.234e+00 1.234e+00 1.113e+00 1.159e+00 0.5000 1.429e+00 1.732e-01 1.406e+00 1.370e-01 1.269e+00 1.613e+00 1.613e+00 1.269e+00 1.406e+00 0.6000 1.835e+00 3.611e-01 1.795e+00 3.000e-01 1.495e+00 2.214e+00 2.214e+00 1.495e+00 1.795e+00 0.7000 2.388e+00 6.297e-01 2.335e+00 5.480e-01 1.787e+00 3.043e+00 3.043e+00 1.787e+00 2.335e+00 0.8000 3.089e+00 9.806e-01 3.035e+00 8.980e-01 2.137e+00 4.096e+00 4.096e+00 2.137e+00 3.035e+00 0.9000 3.938e+00 1.413e+00 3.905e+00 1.363e+00 2.542e+00 5.368e+00 5.368e+00 2.542e+00 3.905e+00 1.0000 4.937e+00 1.929e+00 4.959e+00 1.896e+00 2.998e+00 6.855e+00 6.855e+00 2.998e+00 4.959e+00 1.5000 1.246e+01 5.901e+00 1.379e+01 3.800e+00 6.013e+00 1.759e+01 1.759e+01 6.013e+00 1.379e+01 2.0000 2.595e+01 1.350e+01 3.250e+01 2.430e+00 1.042e+01 3.493e+01 3.493e+01 1.042e+01 3.250e+01 2.5000 5.061e+01 2.949e+01 6.267e+01 9.500e+00 1.700e+01 7.217e+01 6.267e+01 1.700e+01 7.217e+01 3.0000 9.861e+01 6.607e+01 1.099e+02 4.840e+01 2.762e+01 1.583e+02 1.099e+02 2.762e+01 1.583e+02 3.5000 1.984e+02 1.513e+02 1.995e+02 1.496e+02 4.652e+01 3.491e+02 1.995e+02 4.652e+01 3.491e+02 4.0000 4.173e+02 3.479e+02 3.917e+02 3.088e+02 8.291e+01 7.772e+02 3.917e+02 8.291e+01 7.772e+02 5.0000 2.073e+03 1.793e+03 2.016e+03 1.707e+03 3.094e+02 3.894e+03 2.016e+03 3.094e+02 3.894e+03 6.0000 1.121e+04 9.062e+03 1.336e+04 5.650e+03 1.271e+03 1.901e+04 1.336e+04 1.271e+03 1.901e+04 7.0000 6.250e+04 4.988e+04 8.722e+04 7.970e+03 5.091e+03 9.519e+04 9.519e+04 5.091e+03 8.722e+04 8.0000 3.559e+05 3.301e+05 3.696e+05 3.093e+05 1.907e+04 6.789e+05 6.789e+05 1.907e+04 3.696e+05 9.0000 2.087e+06 2.412e+06 1.437e+06 1.370e+06 6.713e+04 4.758e+06 4.758e+06 6.713e+04 1.437e+06 10.0000 1.268e+07 1.749e+07 5.137e+06 4.910e+06 2.269e+05 3.268e+07 3.268e+07 2.269e+05 5.137e+06