# File for Rg267, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:30:29 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 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.017e+00 1.155e-03 1.018e+00 0.000e+00 1.016e+00 1.018e+00 1.018e+00 1.018e+00 1.016e+00 0.2500 1.055e+00 4.619e-03 1.058e+00 0.000e+00 1.050e+00 1.058e+00 1.058e+00 1.058e+00 1.050e+00 0.3000 1.121e+00 1.332e-02 1.128e+00 2.000e-03 1.106e+00 1.130e+00 1.128e+00 1.130e+00 1.106e+00 0.4000 1.330e+00 4.974e-02 1.356e+00 6.000e-03 1.273e+00 1.362e+00 1.356e+00 1.362e+00 1.273e+00 0.5000 1.619e+00 1.168e-01 1.679e+00 1.400e-02 1.484e+00 1.693e+00 1.679e+00 1.693e+00 1.484e+00 0.6000 1.959e+00 2.157e-01 2.070e+00 2.600e-02 1.710e+00 2.096e+00 2.070e+00 2.096e+00 1.710e+00 0.7000 2.334e+00 3.456e-01 2.513e+00 4.100e-02 1.936e+00 2.554e+00 2.513e+00 2.554e+00 1.936e+00 0.8000 2.735e+00 5.052e-01 2.997e+00 5.900e-02 2.153e+00 3.056e+00 2.997e+00 3.056e+00 2.153e+00 0.9000 3.158e+00 6.940e-01 3.518e+00 8.000e-02 2.358e+00 3.598e+00 3.518e+00 3.598e+00 2.358e+00 1.0000 3.600e+00 9.099e-01 4.073e+00 1.030e-01 2.551e+00 4.176e+00 4.073e+00 4.176e+00 2.551e+00 1.5000 6.166e+00 2.403e+00 7.422e+00 2.580e-01 3.395e+00 7.680e+00 7.422e+00 7.680e+00 3.395e+00 2.0000 9.759e+00 4.554e+00 1.215e+01 4.700e-01 4.507e+00 1.262e+01 1.215e+01 1.262e+01 4.507e+00 2.5000 1.570e+01 7.098e+00 1.941e+01 7.700e-01 7.519e+00 2.018e+01 1.941e+01 2.018e+01 7.519e+00 3.0000 2.743e+01 8.876e+00 3.196e+01 1.160e+00 1.720e+01 3.312e+01 3.196e+01 3.312e+01 1.720e+01 3.5000 5.472e+01 6.445e+00 5.755e+01 1.710e+00 4.734e+01 5.926e+01 5.755e+01 5.926e+01 4.734e+01 4.0000 1.273e+02 8.457e+00 1.237e+02 2.400e+00 1.213e+02 1.370e+02 1.213e+02 1.237e+02 1.370e+02 5.0000 9.964e+02 1.019e+02 9.402e+02 5.200e+00 9.350e+02 1.114e+03 9.350e+02 9.402e+02 1.114e+03 6.0000 9.953e+03 1.502e+03 1.081e+04 2.000e+01 8.218e+03 1.083e+04 1.081e+04 1.083e+04 8.218e+03 7.0000 1.094e+05 4.738e+04 1.368e+05 0.000e+00 5.473e+04 1.368e+05 1.368e+05 1.368e+05 5.473e+04 8.0000 1.281e+06 8.244e+05 1.757e+06 0.000e+00 3.291e+05 1.757e+06 1.757e+06 1.757e+06 3.291e+05 9.0000 1.577e+07 1.211e+07 2.276e+07 0.000e+00 1.790e+06 2.276e+07 2.276e+07 2.276e+07 1.790e+06 10.0000 2.010e+08 1.664e+08 2.971e+08 0.000e+00 8.829e+06 2.971e+08 2.971e+08 2.971e+08 8.829e+06