# File for Pa278, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 03:37:40 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 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 4.933e-03 1.018e+00 1.000e-03 1.017e+00 1.026e+00 1.026e+00 1.017e+00 1.018e+00 0.2500 1.066e+00 1.973e-02 1.057e+00 4.000e-03 1.053e+00 1.089e+00 1.089e+00 1.053e+00 1.057e+00 0.3000 1.149e+00 5.163e-02 1.124e+00 1.000e-02 1.114e+00 1.208e+00 1.208e+00 1.114e+00 1.124e+00 0.4000 1.433e+00 1.846e-01 1.349e+00 4.300e-02 1.306e+00 1.645e+00 1.645e+00 1.306e+00 1.349e+00 0.5000 1.869e+00 4.188e-01 1.683e+00 1.070e-01 1.576e+00 2.349e+00 2.349e+00 1.576e+00 1.683e+00 0.6000 2.443e+00 7.517e-01 2.119e+00 2.120e-01 1.907e+00 3.302e+00 3.302e+00 1.907e+00 2.119e+00 0.7000 3.142e+00 1.174e+00 2.654e+00 3.640e-01 2.290e+00 4.481e+00 4.481e+00 2.290e+00 2.654e+00 0.8000 3.962e+00 1.679e+00 3.293e+00 5.720e-01 2.721e+00 5.872e+00 5.872e+00 2.721e+00 3.293e+00 0.9000 4.904e+00 2.256e+00 4.046e+00 8.440e-01 3.202e+00 7.463e+00 7.463e+00 3.202e+00 4.046e+00 1.0000 5.971e+00 2.902e+00 4.926e+00 1.190e+00 3.736e+00 9.251e+00 9.251e+00 3.736e+00 4.926e+00 1.5000 1.358e+01 7.093e+00 1.198e+01 4.564e+00 7.416e+00 2.133e+01 2.133e+01 7.416e+00 1.198e+01 2.0000 2.695e+01 1.323e+01 2.685e+01 1.307e+01 1.378e+01 4.023e+01 4.023e+01 1.378e+01 2.685e+01 2.5000 5.171e+01 2.356e+01 5.880e+01 1.211e+01 2.542e+01 7.091e+01 7.091e+01 2.542e+01 5.880e+01 3.0000 1.010e+02 4.607e+01 1.257e+02 3.800e+00 4.788e+01 1.295e+02 1.257e+02 4.788e+01 1.295e+02 3.5000 2.073e+02 1.025e+02 2.384e+02 5.230e+01 9.287e+01 2.907e+02 2.384e+02 9.287e+01 2.907e+02 4.0000 4.535e+02 2.457e+02 5.098e+02 1.564e+02 1.846e+02 6.662e+02 5.098e+02 1.846e+02 6.662e+02 5.0000 2.638e+03 1.637e+03 3.486e+03 1.900e+02 7.509e+02 3.676e+03 3.486e+03 7.509e+02 3.676e+03 6.0000 1.909e+04 1.533e+04 2.082e+04 1.266e+04 2.964e+03 3.348e+04 3.348e+04 2.964e+03 2.082e+04 7.0000 1.654e+05 1.843e+05 1.159e+05 1.051e+05 1.080e+04 3.694e+05 3.694e+05 1.080e+04 1.159e+05 8.0000 1.678e+06 2.359e+06 6.168e+05 5.809e+05 3.593e+04 4.382e+06 4.382e+06 3.593e+04 6.168e+05 9.0000 1.932e+07 3.073e+07 3.082e+06 2.971e+06 1.111e+05 5.476e+07 5.476e+07 1.111e+05 3.082e+06 10.0000 2.424e+08 4.072e+08 1.433e+07 1.400e+07 3.339e+05 7.125e+08 7.125e+08 3.339e+05 1.433e+07