# File for Fm228, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:16:38 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 1.001e+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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2500 1.039e+00 1.000e-03 1.039e+00 1.000e-03 1.038e+00 1.040e+00 1.039e+00 1.040e+00 1.038e+00 0.3000 1.095e+00 2.082e-03 1.094e+00 1.000e-03 1.093e+00 1.097e+00 1.094e+00 1.097e+00 1.093e+00 0.4000 1.291e+00 1.041e-02 1.288e+00 5.000e-03 1.283e+00 1.303e+00 1.288e+00 1.303e+00 1.283e+00 0.5000 1.576e+00 2.892e-02 1.566e+00 1.200e-02 1.554e+00 1.609e+00 1.566e+00 1.609e+00 1.554e+00 0.6000 1.916e+00 6.031e-02 1.895e+00 2.600e-02 1.869e+00 1.984e+00 1.895e+00 1.984e+00 1.869e+00 0.7000 2.284e+00 1.070e-01 2.247e+00 4.600e-02 2.201e+00 2.405e+00 2.247e+00 2.405e+00 2.201e+00 0.8000 2.667e+00 1.707e-01 2.607e+00 7.200e-02 2.535e+00 2.860e+00 2.607e+00 2.860e+00 2.535e+00 0.9000 3.058e+00 2.527e-01 2.968e+00 1.060e-01 2.862e+00 3.343e+00 2.968e+00 3.343e+00 2.862e+00 1.0000 3.451e+00 3.554e-01 3.324e+00 1.480e-01 3.176e+00 3.852e+00 3.324e+00 3.852e+00 3.176e+00 1.5000 5.506e+00 1.276e+00 5.036e+00 5.040e-01 4.532e+00 6.950e+00 5.036e+00 6.950e+00 4.532e+00 2.0000 8.144e+00 3.411e+00 6.808e+00 1.205e+00 5.603e+00 1.202e+01 6.808e+00 1.202e+01 5.603e+00 2.5000 1.262e+01 8.358e+00 9.049e+00 2.408e+00 6.641e+00 2.217e+01 9.049e+00 2.217e+01 6.641e+00 3.0000 2.198e+01 1.970e+01 1.262e+01 3.920e+00 8.700e+00 4.461e+01 1.262e+01 4.461e+01 8.700e+00 3.5000 4.435e+01 4.509e+01 2.008e+01 3.490e+00 1.659e+01 9.638e+01 2.008e+01 9.638e+01 1.659e+01 4.0000 1.029e+02 9.960e+01 4.972e+01 8.540e+00 4.118e+01 2.178e+02 4.118e+01 2.178e+02 4.972e+01 5.0000 7.390e+02 3.944e+02 6.312e+02 2.215e+02 4.097e+02 1.176e+03 4.097e+02 1.176e+03 6.312e+02 6.0000 6.329e+03 2.481e+02 6.277e+03 1.660e+02 6.111e+03 6.599e+03 6.111e+03 6.277e+03 6.599e+03 7.0000 5.683e+04 2.743e+04 5.403e+04 2.313e+04 3.090e+04 8.555e+04 8.555e+04 3.090e+04 5.403e+04 8.0000 5.234e+05 4.899e+05 3.605e+05 2.247e+05 1.358e+05 1.074e+06 1.074e+06 1.358e+05 3.605e+05 9.0000 4.965e+06 6.422e+06 2.027e+06 1.489e+06 5.380e+05 1.233e+07 1.233e+07 5.380e+05 2.027e+06 10.0000 4.801e+07 7.301e+07 9.843e+06 7.842e+06 2.001e+06 1.322e+08 1.322e+08 2.001e+06 9.843e+06