# File for Cf277, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:42:35 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 1.003e+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 1.021e+00 1.000e-03 1.021e+00 1.000e-03 1.020e+00 1.022e+00 1.022e+00 1.021e+00 1.020e+00 0.2500 1.064e+00 4.509e-03 1.064e+00 4.000e-03 1.059e+00 1.068e+00 1.068e+00 1.064e+00 1.059e+00 0.3000 1.135e+00 1.205e-02 1.136e+00 1.000e-02 1.122e+00 1.146e+00 1.146e+00 1.136e+00 1.122e+00 0.4000 1.353e+00 4.471e-02 1.358e+00 3.700e-02 1.306e+00 1.395e+00 1.395e+00 1.358e+00 1.306e+00 0.5000 1.644e+00 1.052e-01 1.658e+00 8.300e-02 1.532e+00 1.741e+00 1.741e+00 1.658e+00 1.532e+00 0.6000 1.980e+00 1.941e-01 2.009e+00 1.490e-01 1.773e+00 2.158e+00 2.158e+00 2.009e+00 1.773e+00 0.7000 2.346e+00 3.125e-01 2.396e+00 2.350e-01 2.012e+00 2.631e+00 2.631e+00 2.396e+00 2.012e+00 0.8000 2.734e+00 4.602e-01 2.810e+00 3.420e-01 2.241e+00 3.152e+00 3.152e+00 2.810e+00 2.241e+00 0.9000 3.143e+00 6.372e-01 3.249e+00 4.710e-01 2.459e+00 3.720e+00 3.720e+00 3.249e+00 2.459e+00 1.0000 3.571e+00 8.454e-01 3.712e+00 6.250e-01 2.664e+00 4.337e+00 4.337e+00 3.712e+00 2.664e+00 1.5000 6.229e+00 2.379e+00 6.627e+00 1.757e+00 3.676e+00 8.384e+00 8.384e+00 6.627e+00 3.676e+00 2.0000 1.124e+01 4.492e+00 1.185e+01 3.550e+00 6.478e+00 1.540e+01 1.540e+01 1.185e+01 6.478e+00 2.5000 2.540e+01 4.527e+00 2.329e+01 9.700e-01 2.232e+01 3.060e+01 3.060e+01 2.329e+01 2.232e+01 3.0000 7.766e+01 2.799e+01 7.610e+01 2.561e+01 5.049e+01 1.064e+02 7.610e+01 5.049e+01 1.064e+02 3.5000 2.927e+02 1.937e+02 2.612e+02 1.445e+02 1.167e+02 5.002e+02 2.612e+02 1.167e+02 5.002e+02 4.0000 1.192e+03 9.424e+02 1.136e+03 8.574e+02 2.786e+02 2.161e+03 1.136e+03 2.786e+02 2.161e+03 5.0000 1.950e+04 1.579e+04 2.547e+04 5.970e+03 1.602e+03 3.144e+04 2.547e+04 1.602e+03 3.144e+04 6.0000 2.924e+05 2.618e+05 3.437e+05 1.810e+05 8.650e+03 5.247e+05 5.247e+05 8.650e+03 3.437e+05 7.0000 4.190e+06 4.885e+06 2.953e+06 2.910e+06 4.271e+04 9.575e+06 9.575e+06 4.271e+04 2.953e+06 8.0000 5.962e+07 8.581e+07 2.065e+07 2.045e+07 1.979e+05 1.580e+08 1.580e+08 1.979e+05 2.065e+07 9.0000 8.426e+08 1.355e+09 1.210e+08 1.201e+08 9.111e+05 2.406e+09 2.406e+09 9.111e+05 1.210e+08 10.0000 1.165e+10 1.966e+10 6.088e+08 6.044e+08 4.438e+06 3.435e+10 3.435e+10 4.438e+06 6.088e+08