# File for Lu218, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:50:30 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.2500 1.028e+00 5.292e-03 1.030e+00 2.000e-03 1.022e+00 1.032e+00 1.030e+00 1.032e+00 1.022e+00 0.3000 1.082e+00 1.852e-02 1.089e+00 7.000e-03 1.061e+00 1.096e+00 1.089e+00 1.096e+00 1.061e+00 0.4000 1.333e+00 8.568e-02 1.362e+00 3.900e-02 1.237e+00 1.401e+00 1.362e+00 1.401e+00 1.237e+00 0.5000 1.827e+00 2.284e-01 1.894e+00 1.210e-01 1.573e+00 2.015e+00 1.894e+00 2.015e+00 1.573e+00 0.6000 2.589e+00 4.554e-01 2.706e+00 2.690e-01 2.087e+00 2.975e+00 2.706e+00 2.975e+00 2.087e+00 0.7000 3.626e+00 7.637e-01 3.798e+00 4.910e-01 2.791e+00 4.289e+00 3.798e+00 4.289e+00 2.791e+00 0.8000 4.938e+00 1.143e+00 5.164e+00 7.880e-01 3.699e+00 5.952e+00 5.164e+00 5.952e+00 3.699e+00 0.9000 6.528e+00 1.580e+00 6.798e+00 1.157e+00 4.830e+00 7.955e+00 6.798e+00 7.955e+00 4.830e+00 1.0000 8.398e+00 2.057e+00 8.696e+00 1.594e+00 6.209e+00 1.029e+01 8.696e+00 1.029e+01 6.209e+00 1.5000 2.254e+01 4.356e+00 2.241e+01 4.160e+00 1.825e+01 2.696e+01 2.241e+01 2.696e+01 1.825e+01 2.0000 4.813e+01 4.415e+00 4.596e+01 7.400e-01 4.522e+01 5.321e+01 4.522e+01 5.321e+01 4.596e+01 2.5000 9.588e+01 1.349e+01 9.324e+01 9.330e+00 8.391e+01 1.105e+02 8.391e+01 9.324e+01 1.105e+02 3.0000 1.922e+02 6.305e+01 1.563e+02 1.000e+00 1.553e+02 2.650e+02 1.563e+02 1.553e+02 2.650e+02 3.5000 4.028e+02 2.088e+02 3.124e+02 5.790e+01 2.545e+02 6.416e+02 3.124e+02 2.545e+02 6.416e+02 4.0000 8.949e+02 5.978e+02 6.991e+02 2.796e+02 4.195e+02 1.566e+03 6.991e+02 4.195e+02 1.566e+03 5.0000 5.103e+03 4.035e+03 4.803e+03 3.576e+03 1.227e+03 9.280e+03 4.803e+03 1.227e+03 9.280e+03 6.0000 3.222e+04 2.502e+04 4.031e+04 1.189e+04 4.163e+03 5.220e+04 4.031e+04 4.163e+03 5.220e+04 7.0000 2.117e+05 1.737e+05 2.694e+05 7.980e+04 1.646e+04 3.492e+05 3.492e+05 1.646e+04 2.694e+05 8.0000 1.436e+06 1.460e+06 1.259e+06 1.186e+06 7.307e+04 2.977e+06 2.977e+06 7.307e+04 1.259e+06 9.0000 1.014e+07 1.289e+07 5.320e+06 4.970e+06 3.497e+05 2.474e+07 2.474e+07 3.497e+05 5.320e+06 10.0000 7.425e+07 1.098e+08 2.041e+07 1.866e+07 1.754e+06 2.006e+08 2.006e+08 1.754e+06 2.041e+07