# File for Eu200, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:28:59 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.017e+00 4.000e-03 1.017e+00 4.000e-03 1.013e+00 1.021e+00 1.017e+00 1.021e+00 1.013e+00 0.3000 1.052e+00 1.450e-02 1.052e+00 1.400e-02 1.038e+00 1.067e+00 1.052e+00 1.067e+00 1.038e+00 0.4000 1.235e+00 7.557e-02 1.231e+00 7.000e-02 1.161e+00 1.312e+00 1.231e+00 1.312e+00 1.161e+00 0.5000 1.616e+00 2.190e-01 1.598e+00 1.920e-01 1.406e+00 1.843e+00 1.598e+00 1.843e+00 1.406e+00 0.6000 2.227e+00 4.661e-01 2.176e+00 3.870e-01 1.789e+00 2.717e+00 2.176e+00 2.717e+00 1.789e+00 0.7000 3.081e+00 8.285e-01 2.966e+00 6.500e-01 2.316e+00 3.961e+00 2.966e+00 3.961e+00 2.316e+00 0.8000 4.183e+00 1.311e+00 3.964e+00 9.690e-01 2.995e+00 5.590e+00 3.964e+00 5.590e+00 2.995e+00 0.9000 5.536e+00 1.917e+00 5.163e+00 1.330e+00 3.833e+00 7.612e+00 5.163e+00 7.612e+00 3.833e+00 1.0000 7.148e+00 2.648e+00 6.561e+00 1.719e+00 4.842e+00 1.004e+01 6.561e+00 1.004e+01 4.842e+00 1.5000 1.958e+01 8.365e+00 1.654e+01 3.380e+00 1.316e+01 2.904e+01 1.654e+01 2.904e+01 1.316e+01 2.0000 4.208e+01 1.858e+01 3.244e+01 2.130e+00 3.031e+01 6.350e+01 3.244e+01 6.350e+01 3.031e+01 2.5000 8.250e+01 3.652e+01 6.567e+01 8.240e+00 5.743e+01 1.244e+02 5.743e+01 1.244e+02 6.567e+01 3.0000 1.583e+02 7.006e+01 1.403e+02 4.130e+01 9.900e+01 2.356e+02 9.900e+01 2.356e+02 1.403e+02 3.5000 3.086e+02 1.371e+02 3.011e+02 1.257e+02 1.754e+02 4.493e+02 1.754e+02 4.493e+02 3.011e+02 4.0000 6.234e+02 2.759e+02 6.532e+02 2.299e+02 3.338e+02 8.831e+02 3.338e+02 8.831e+02 6.532e+02 5.0000 2.840e+03 1.116e+03 3.130e+03 6.520e+02 1.607e+03 3.782e+03 1.607e+03 3.782e+03 3.130e+03 6.0000 1.409e+04 3.610e+03 1.481e+04 2.470e+03 1.017e+04 1.728e+04 1.017e+04 1.728e+04 1.481e+04 7.0000 7.127e+04 4.777e+03 7.087e+04 4.170e+03 6.670e+04 7.623e+04 7.087e+04 7.623e+04 6.670e+04 8.0000 3.638e+05 1.198e+05 3.105e+05 3.050e+04 2.800e+05 5.010e+05 5.010e+05 3.105e+05 2.800e+05 9.0000 1.924e+06 1.377e+06 1.172e+06 8.500e+04 1.087e+06 3.514e+06 3.514e+06 1.172e+06 1.087e+06 10.0000 1.082e+07 1.171e+07 4.231e+06 3.320e+05 3.899e+06 2.434e+07 2.434e+07 4.231e+06 3.899e+06