# File for Pu256, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:32:46 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 2.309e-03 1.021e+00 0.000e+00 1.021e+00 1.025e+00 1.021e+00 1.025e+00 1.021e+00 0.2500 1.074e+00 1.012e-02 1.069e+00 1.000e-03 1.068e+00 1.086e+00 1.068e+00 1.086e+00 1.069e+00 0.3000 1.168e+00 2.801e-02 1.152e+00 1.000e-03 1.151e+00 1.200e+00 1.151e+00 1.200e+00 1.152e+00 0.4000 1.475e+00 1.149e-01 1.411e+00 4.000e-03 1.407e+00 1.608e+00 1.407e+00 1.608e+00 1.411e+00 0.5000 1.911e+00 2.873e-01 1.749e+00 7.000e-03 1.742e+00 2.243e+00 1.742e+00 2.243e+00 1.749e+00 0.6000 2.439e+00 5.560e-01 2.123e+00 1.000e-02 2.113e+00 3.081e+00 2.113e+00 3.081e+00 2.123e+00 0.7000 3.035e+00 9.293e-01 2.505e+00 1.300e-02 2.492e+00 4.108e+00 2.492e+00 4.108e+00 2.505e+00 0.8000 3.687e+00 1.409e+00 2.880e+00 1.300e-02 2.867e+00 5.314e+00 2.867e+00 5.314e+00 2.880e+00 0.9000 4.392e+00 2.003e+00 3.240e+00 9.000e-03 3.231e+00 6.704e+00 3.231e+00 6.704e+00 3.240e+00 1.0000 5.150e+00 2.715e+00 3.583e+00 0.000e+00 3.583e+00 8.285e+00 3.583e+00 8.285e+00 3.583e+00 1.5000 1.010e+01 8.594e+00 5.224e+00 1.770e-01 5.047e+00 2.002e+01 5.224e+00 2.002e+01 5.047e+00 2.0000 1.891e+01 2.128e+01 6.995e+00 7.390e-01 6.256e+00 4.347e+01 6.995e+00 4.347e+01 6.256e+00 2.5000 3.751e+01 4.923e+01 9.834e+00 1.493e+00 8.341e+00 9.435e+01 9.834e+00 9.435e+01 8.341e+00 3.0000 8.278e+01 1.104e+02 2.057e+01 3.010e+00 1.756e+01 2.102e+02 1.756e+01 2.102e+02 2.057e+01 3.5000 2.127e+02 2.344e+02 1.035e+02 5.069e+01 5.281e+01 4.817e+02 5.281e+01 4.817e+02 1.035e+02 4.0000 6.545e+02 4.403e+02 5.781e+02 3.207e+02 2.574e+02 1.128e+03 2.574e+02 1.128e+03 5.781e+02 5.0000 9.101e+03 3.315e+03 8.141e+03 1.769e+03 6.372e+03 1.279e+04 8.141e+03 6.372e+03 1.279e+04 6.0000 1.423e+05 9.339e+04 1.820e+05 2.720e+04 3.557e+04 2.092e+05 2.092e+05 3.557e+04 1.820e+05 7.0000 2.105e+06 2.060e+06 1.845e+06 1.658e+06 1.867e+05 4.282e+06 4.282e+06 1.867e+05 1.845e+06 8.0000 2.960e+07 3.868e+07 1.431e+07 1.341e+07 8.999e+05 7.359e+07 7.359e+07 8.999e+05 1.431e+07 9.0000 3.995e+08 6.125e+08 8.935e+07 8.530e+07 4.046e+06 1.105e+09 1.105e+09 4.046e+06 8.935e+07 10.0000 5.145e+09 8.495e+09 4.658e+08 4.479e+08 1.794e+07 1.495e+10 1.495e+10 1.794e+07 4.658e+08