# File for Rf248, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:00:52 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.019e+00 2.887e-03 1.017e+00 0.000e+00 1.017e+00 1.022e+00 1.017e+00 1.022e+00 1.017e+00 0.2500 1.067e+00 1.242e-02 1.060e+00 1.000e-03 1.059e+00 1.081e+00 1.060e+00 1.081e+00 1.059e+00 0.3000 1.156e+00 3.754e-02 1.135e+00 2.000e-03 1.133e+00 1.199e+00 1.135e+00 1.199e+00 1.133e+00 0.4000 1.464e+00 1.568e-01 1.378e+00 9.000e-03 1.369e+00 1.645e+00 1.378e+00 1.645e+00 1.369e+00 0.5000 1.926e+00 3.991e-01 1.708e+00 2.400e-02 1.684e+00 2.387e+00 1.708e+00 2.387e+00 1.684e+00 0.6000 2.511e+00 7.850e-01 2.082e+00 4.800e-02 2.034e+00 3.417e+00 2.082e+00 3.417e+00 2.034e+00 0.7000 3.199e+00 1.327e+00 2.473e+00 7.900e-02 2.394e+00 4.731e+00 2.473e+00 4.731e+00 2.394e+00 0.8000 3.980e+00 2.032e+00 2.868e+00 1.210e-01 2.747e+00 6.326e+00 2.868e+00 6.326e+00 2.747e+00 0.9000 4.850e+00 2.908e+00 3.258e+00 1.720e-01 3.086e+00 8.206e+00 3.258e+00 8.206e+00 3.086e+00 1.0000 5.810e+00 3.960e+00 3.641e+00 2.330e-01 3.408e+00 1.038e+01 3.641e+00 1.038e+01 3.408e+00 1.5000 1.214e+01 1.216e+01 5.480e+00 7.180e-01 4.762e+00 2.617e+01 5.480e+00 2.617e+01 4.762e+00 2.0000 2.232e+01 2.722e+01 7.408e+00 1.601e+00 5.807e+00 5.374e+01 7.408e+00 5.374e+01 5.807e+00 2.5000 4.113e+01 5.681e+01 9.867e+00 3.045e+00 6.822e+00 1.067e+02 9.867e+00 1.067e+02 6.822e+00 3.0000 8.302e+01 1.243e+02 1.373e+01 4.906e+00 8.824e+00 2.265e+02 1.373e+01 2.265e+02 8.824e+00 3.5000 1.908e+02 2.980e+02 2.145e+01 5.420e+00 1.603e+01 5.348e+02 2.145e+01 5.348e+02 1.603e+01 4.0000 4.847e+02 7.649e+02 4.437e+01 2.540e+00 4.183e+01 1.368e+03 4.183e+01 1.368e+03 4.437e+01 5.0000 3.409e+03 5.150e+03 5.038e+02 1.359e+02 3.679e+02 9.356e+03 3.679e+02 9.356e+03 5.038e+02 6.0000 2.235e+04 2.972e+04 5.351e+03 3.240e+02 5.027e+03 5.667e+04 5.351e+03 5.667e+04 5.027e+03 7.0000 1.361e+05 1.340e+05 7.801e+04 3.711e+04 4.090e+04 2.894e+05 7.801e+04 2.894e+05 4.090e+04 8.0000 8.696e+05 5.217e+05 1.063e+06 2.040e+05 2.789e+05 1.267e+06 1.063e+06 1.267e+06 2.789e+05 9.0000 6.755e+06 6.229e+06 4.939e+06 3.304e+06 1.635e+06 1.369e+07 1.369e+07 4.939e+06 1.635e+06 10.0000 6.526e+07 9.023e+07 1.810e+07 9.712e+06 8.388e+06 1.693e+08 1.693e+08 1.810e+07 8.388e+06