# File for Er220, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 10:58:21 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 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2500 1.034e+00 4.041e-03 1.032e+00 0.000e+00 1.032e+00 1.039e+00 1.032e+00 1.039e+00 1.032e+00 0.3000 1.088e+00 1.389e-02 1.081e+00 2.000e-03 1.079e+00 1.104e+00 1.081e+00 1.104e+00 1.079e+00 0.4000 1.291e+00 6.568e-02 1.258e+00 9.000e-03 1.249e+00 1.367e+00 1.258e+00 1.367e+00 1.249e+00 0.5000 1.613e+00 1.802e-01 1.521e+00 2.300e-02 1.498e+00 1.821e+00 1.521e+00 1.821e+00 1.498e+00 0.6000 2.031e+00 3.754e-01 1.838e+00 4.600e-02 1.792e+00 2.464e+00 1.838e+00 2.464e+00 1.792e+00 0.7000 2.526e+00 6.602e-01 2.185e+00 7.900e-02 2.106e+00 3.287e+00 2.185e+00 3.287e+00 2.106e+00 0.8000 3.085e+00 1.044e+00 2.544e+00 1.210e-01 2.423e+00 4.288e+00 2.544e+00 4.288e+00 2.423e+00 0.9000 3.704e+00 1.533e+00 2.907e+00 1.730e-01 2.734e+00 5.471e+00 2.907e+00 5.471e+00 2.734e+00 1.0000 4.380e+00 2.133e+00 3.268e+00 2.350e-01 3.033e+00 6.840e+00 3.268e+00 6.840e+00 3.033e+00 1.5000 8.746e+00 7.062e+00 5.024e+00 7.010e-01 4.323e+00 1.689e+01 5.024e+00 1.689e+01 4.323e+00 2.0000 1.555e+01 1.645e+01 6.802e+00 1.481e+00 5.321e+00 3.453e+01 6.802e+00 3.453e+01 5.321e+00 2.5000 2.735e+01 3.437e+01 8.860e+00 2.680e+00 6.180e+00 6.701e+01 8.860e+00 6.701e+01 6.180e+00 3.0000 5.072e+01 7.155e+01 1.160e+01 4.350e+00 7.250e+00 1.333e+02 1.160e+01 1.333e+02 7.250e+00 3.5000 1.032e+02 1.568e+02 1.580e+01 6.190e+00 9.610e+00 2.842e+02 1.580e+01 2.842e+02 9.610e+00 4.0000 2.333e+02 3.693e+02 2.347e+01 6.870e+00 1.660e+01 6.597e+02 2.347e+01 6.597e+02 1.660e+01 5.0000 1.473e+03 2.391e+03 1.006e+02 1.509e+01 8.551e+01 4.234e+03 8.551e+01 4.234e+03 1.006e+02 6.0000 9.655e+03 1.551e+04 7.451e+02 9.390e+01 6.512e+02 2.757e+04 6.512e+02 2.757e+04 7.451e+02 7.0000 5.611e+04 8.721e+04 6.572e+03 1.620e+03 4.952e+03 1.568e+05 6.572e+03 1.568e+05 4.952e+03 8.0000 2.858e+05 4.119e+05 6.766e+04 3.873e+04 2.893e+04 7.609e+05 6.766e+04 7.609e+05 2.893e+04 9.0000 1.363e+06 1.664e+06 6.792e+05 5.291e+05 1.501e+05 3.260e+06 6.792e+05 3.260e+06 1.501e+05 10.0000 6.810e+06 6.186e+06 6.661e+06 5.961e+06 6.998e+05 1.307e+07 6.661e+06 1.307e+07 6.998e+05