# File for Cf230, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:41:30 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 1.001e+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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2500 1.043e+00 4.619e-03 1.040e+00 0.000e+00 1.040e+00 1.048e+00 1.040e+00 1.048e+00 1.040e+00 0.3000 1.105e+00 1.386e-02 1.097e+00 0.000e+00 1.097e+00 1.121e+00 1.097e+00 1.121e+00 1.097e+00 0.4000 1.329e+00 6.151e-02 1.295e+00 3.000e-03 1.292e+00 1.400e+00 1.295e+00 1.400e+00 1.292e+00 0.5000 1.667e+00 1.631e-01 1.576e+00 7.000e-03 1.569e+00 1.855e+00 1.576e+00 1.855e+00 1.569e+00 0.6000 2.088e+00 3.306e-01 1.905e+00 1.500e-02 1.890e+00 2.470e+00 1.905e+00 2.470e+00 1.890e+00 0.7000 2.571e+00 5.700e-01 2.256e+00 2.800e-02 2.228e+00 3.229e+00 2.256e+00 3.229e+00 2.228e+00 0.8000 3.101e+00 8.845e-01 2.613e+00 4.500e-02 2.568e+00 4.122e+00 2.613e+00 4.122e+00 2.568e+00 0.9000 3.671e+00 1.277e+00 2.969e+00 6.900e-02 2.900e+00 5.145e+00 2.969e+00 5.145e+00 2.900e+00 1.0000 4.279e+00 1.749e+00 3.319e+00 9.900e-02 3.220e+00 6.298e+00 3.319e+00 6.298e+00 3.220e+00 1.5000 7.929e+00 5.426e+00 4.993e+00 3.900e-01 4.603e+00 1.419e+01 4.993e+00 1.419e+01 4.603e+00 2.0000 1.324e+01 1.216e+01 6.737e+00 1.027e+00 5.710e+00 2.726e+01 6.737e+00 2.726e+01 5.710e+00 2.5000 2.309e+01 2.621e+01 9.040e+00 2.139e+00 6.901e+00 5.333e+01 9.040e+00 5.333e+01 6.901e+00 3.0000 4.829e+01 6.351e+01 1.311e+01 2.960e+00 1.015e+01 1.216e+02 1.311e+01 1.216e+02 1.015e+01 3.5000 1.255e+02 1.749e+02 2.569e+01 2.370e+00 2.332e+01 3.274e+02 2.332e+01 3.274e+02 2.569e+01 4.0000 3.699e+02 5.042e+02 9.887e+01 3.972e+01 5.915e+01 9.517e+02 5.915e+01 9.517e+02 9.887e+01 5.0000 3.364e+03 3.732e+03 1.559e+03 6.822e+02 8.768e+02 7.655e+03 8.768e+02 7.655e+03 1.559e+03 6.0000 2.805e+04 1.955e+04 1.801e+04 2.450e+03 1.556e+04 5.058e+04 1.556e+04 5.058e+04 1.801e+04 7.0000 2.241e+05 6.107e+04 2.395e+05 3.650e+04 1.568e+05 2.760e+05 2.395e+05 2.760e+05 1.568e+05 8.0000 1.865e+06 1.165e+06 1.304e+06 2.180e+05 1.086e+06 3.204e+06 3.204e+06 1.304e+06 1.086e+06 9.0000 1.678e+07 1.875e+07 6.231e+06 5.510e+05 5.680e+06 3.842e+07 3.842e+07 5.680e+06 6.231e+06 10.0000 1.594e+08 2.286e+08 3.050e+07 6.190e+06 2.431e+07 4.233e+08 4.233e+08 2.431e+07 3.050e+07