# File for Cm277, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:15:45 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 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.019e+00 1.020e+00 0.2500 1.062e+00 5.508e-03 1.059e+00 1.000e-03 1.058e+00 1.068e+00 1.068e+00 1.058e+00 1.059e+00 0.3000 1.130e+00 1.504e-02 1.122e+00 2.000e-03 1.120e+00 1.147e+00 1.147e+00 1.120e+00 1.122e+00 0.4000 1.333e+00 5.525e-02 1.305e+00 7.000e-03 1.298e+00 1.397e+00 1.397e+00 1.298e+00 1.305e+00 0.5000 1.597e+00 1.287e-01 1.530e+00 1.500e-02 1.515e+00 1.745e+00 1.745e+00 1.515e+00 1.530e+00 0.6000 1.893e+00 2.353e-01 1.770e+00 2.600e-02 1.744e+00 2.164e+00 2.164e+00 1.744e+00 1.770e+00 0.7000 2.206e+00 3.757e-01 2.007e+00 3.600e-02 1.971e+00 2.639e+00 2.639e+00 1.971e+00 2.007e+00 0.8000 2.528e+00 5.483e-01 2.234e+00 4.400e-02 2.190e+00 3.161e+00 3.161e+00 2.190e+00 2.234e+00 0.9000 2.859e+00 7.536e-01 2.449e+00 4.900e-02 2.400e+00 3.729e+00 3.729e+00 2.400e+00 2.449e+00 1.0000 3.199e+00 9.902e-01 2.652e+00 4.900e-02 2.603e+00 4.342e+00 4.342e+00 2.603e+00 2.652e+00 1.5000 5.165e+00 2.700e+00 3.607e+00 1.000e-03 3.606e+00 8.283e+00 8.283e+00 3.607e+00 3.606e+00 2.0000 8.472e+00 5.440e+00 5.697e+00 7.180e-01 4.979e+00 1.474e+01 1.474e+01 4.979e+00 5.697e+00 2.5000 1.684e+01 9.979e+00 1.562e+01 8.085e+00 7.535e+00 2.738e+01 2.738e+01 7.535e+00 1.562e+01 3.0000 4.504e+01 2.792e+01 5.955e+01 3.160e+00 1.285e+01 6.271e+01 5.955e+01 1.285e+01 6.271e+01 3.5000 1.527e+02 1.209e+02 1.697e+02 9.450e+01 2.425e+01 2.642e+02 1.697e+02 2.425e+01 2.642e+02 4.0000 5.765e+02 5.045e+02 6.269e+02 4.271e+02 4.874e+01 1.054e+03 6.269e+02 4.874e+01 1.054e+03 5.0000 8.513e+03 7.261e+03 1.166e+04 2.010e+03 2.101e+02 1.367e+04 1.166e+04 2.101e+02 1.367e+04 6.0000 1.191e+05 1.095e+05 1.391e+05 7.810e+04 8.894e+02 2.172e+05 2.172e+05 8.894e+02 1.391e+05 7.0000 1.620e+06 1.899e+06 1.146e+06 1.142e+06 3.612e+03 3.711e+06 3.711e+06 3.612e+03 1.146e+06 8.0000 2.221e+07 3.189e+07 7.854e+06 7.840e+06 1.443e+04 5.875e+07 5.875e+07 1.443e+04 7.854e+06 9.0000 3.072e+08 4.929e+08 4.580e+07 4.574e+07 5.922e+04 8.757e+08 8.757e+08 5.922e+04 4.580e+07 10.0000 4.227e+09 7.122e+09 2.317e+08 2.314e+08 2.595e+05 1.245e+10 1.245e+10 2.595e+05 2.317e+08