# File for Lu234, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 12:43:48 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 9.866e-03 1.008e+00 2.000e-03 1.006e+00 1.024e+00 1.008e+00 1.024e+00 1.006e+00 0.2500 1.056e+00 4.949e-02 1.031e+00 7.000e-03 1.024e+00 1.113e+00 1.031e+00 1.113e+00 1.024e+00 0.3000 1.158e+00 1.525e-01 1.081e+00 2.100e-02 1.060e+00 1.334e+00 1.081e+00 1.334e+00 1.060e+00 0.4000 1.629e+00 6.780e-01 1.280e+00 8.400e-02 1.196e+00 2.410e+00 1.280e+00 2.410e+00 1.196e+00 0.5000 2.544e+00 1.782e+00 1.621e+00 2.090e-01 1.412e+00 4.598e+00 1.621e+00 4.598e+00 1.412e+00 0.6000 3.955e+00 3.568e+00 2.096e+00 3.960e-01 1.700e+00 8.069e+00 2.096e+00 8.069e+00 1.700e+00 0.7000 5.880e+00 6.088e+00 2.690e+00 6.410e-01 2.049e+00 1.290e+01 2.690e+00 1.290e+01 2.049e+00 0.8000 8.329e+00 9.374e+00 3.391e+00 9.350e-01 2.456e+00 1.914e+01 3.391e+00 1.914e+01 2.456e+00 0.9000 1.132e+01 1.346e+01 4.189e+00 1.272e+00 2.917e+00 2.684e+01 4.189e+00 2.684e+01 2.917e+00 1.0000 1.485e+01 1.837e+01 5.077e+00 1.643e+00 3.434e+00 3.604e+01 5.077e+00 3.604e+01 3.434e+00 1.5000 4.210e+01 5.762e+01 1.077e+01 3.830e+00 6.940e+00 1.086e+02 1.077e+01 1.086e+02 6.940e+00 2.0000 9.220e+01 1.327e+02 1.868e+01 6.160e+00 1.252e+01 2.454e+02 1.868e+01 2.454e+02 1.252e+01 2.5000 1.845e+02 2.755e+02 2.948e+01 8.060e+00 2.142e+01 5.025e+02 2.948e+01 5.025e+02 2.142e+01 3.0000 3.625e+02 5.582e+02 4.456e+01 8.700e+00 3.586e+01 1.007e+03 4.456e+01 1.007e+03 3.586e+01 3.5000 7.248e+02 1.146e+03 6.658e+01 6.710e+00 5.987e+01 2.048e+03 6.658e+01 2.048e+03 5.987e+01 4.0000 1.498e+03 2.420e+03 1.009e+02 0.000e+00 1.009e+02 4.293e+03 1.009e+02 4.293e+03 1.009e+02 5.0000 6.967e+03 1.157e+04 3.023e+02 3.330e+01 2.690e+02 2.033e+04 2.690e+02 2.033e+04 3.023e+02 6.0000 3.338e+04 5.607e+04 1.018e+03 2.850e+01 9.895e+02 9.812e+04 1.018e+03 9.812e+04 9.895e+02 7.0000 1.512e+05 2.540e+05 5.558e+03 2.050e+03 3.508e+03 4.445e+05 5.558e+03 4.445e+05 3.508e+03 8.0000 6.296e+05 1.046e+06 3.856e+04 2.543e+04 1.313e+04 1.837e+06 3.856e+04 1.837e+06 1.313e+04 9.0000 2.465e+06 3.961e+06 3.090e+05 2.587e+05 5.031e+04 7.037e+06 3.090e+05 7.037e+06 5.031e+04 10.0000 9.728e+06 1.437e+07 2.732e+06 2.540e+06 1.925e+05 2.626e+07 2.732e+06 2.626e+07 1.925e+05