# File for Pa298, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:27:34 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 1.007e+00 4.933e-03 1.005e+00 1.000e-03 1.004e+00 1.013e+00 1.005e+00 1.013e+00 1.004e+00 0.2000 1.052e+00 3.923e-02 1.034e+00 9.000e-03 1.025e+00 1.097e+00 1.034e+00 1.097e+00 1.025e+00 0.2500 1.176e+00 1.534e-01 1.105e+00 3.400e-02 1.071e+00 1.352e+00 1.105e+00 1.352e+00 1.071e+00 0.3000 1.416e+00 3.958e-01 1.231e+00 8.500e-02 1.146e+00 1.870e+00 1.231e+00 1.870e+00 1.146e+00 0.4000 2.323e+00 1.407e+00 1.655e+00 2.810e-01 1.374e+00 3.939e+00 1.655e+00 3.939e+00 1.374e+00 0.5000 3.855e+00 3.245e+00 2.295e+00 6.100e-01 1.685e+00 7.585e+00 2.295e+00 7.585e+00 1.685e+00 0.6000 6.026e+00 5.968e+00 3.121e+00 1.055e+00 2.066e+00 1.289e+01 3.121e+00 1.289e+01 2.066e+00 0.7000 8.830e+00 9.594e+00 4.110e+00 1.600e+00 2.510e+00 1.987e+01 4.110e+00 1.987e+01 2.510e+00 0.8000 1.227e+01 1.414e+01 5.245e+00 2.228e+00 3.017e+00 2.855e+01 5.245e+00 2.855e+01 3.017e+00 0.9000 1.636e+01 1.964e+01 6.516e+00 2.923e+00 3.593e+00 3.898e+01 6.516e+00 3.898e+01 3.593e+00 1.0000 2.114e+01 2.615e+01 7.917e+00 3.673e+00 4.244e+00 5.127e+01 7.917e+00 5.127e+01 4.244e+00 1.5000 5.783e+01 7.785e+01 1.691e+01 7.941e+00 8.969e+00 1.476e+02 1.691e+01 1.476e+02 8.969e+00 2.0000 1.299e+02 1.840e+02 2.994e+01 1.241e+01 1.753e+01 3.422e+02 2.994e+01 3.422e+02 1.753e+01 2.5000 2.816e+02 4.164e+02 4.917e+01 1.597e+01 3.320e+01 7.623e+02 4.917e+01 7.623e+02 3.320e+01 3.0000 6.313e+02 9.706e+02 7.929e+01 1.680e+01 6.249e+01 1.752e+03 7.929e+01 1.752e+03 6.249e+01 3.5000 1.504e+03 2.389e+03 1.311e+02 1.230e+01 1.188e+02 4.263e+03 1.311e+02 4.263e+03 1.188e+02 4.0000 3.788e+03 6.159e+03 2.324e+02 1.800e+00 2.306e+02 1.090e+04 2.324e+02 1.090e+04 2.306e+02 5.0000 2.557e+04 4.257e+04 1.050e+03 1.093e+02 9.407e+02 7.473e+04 1.050e+03 7.473e+04 9.407e+02 6.0000 1.606e+05 2.676e+05 7.894e+03 3.636e+03 4.258e+03 4.696e+05 7.894e+03 4.696e+05 4.258e+03 7.0000 8.848e+05 1.444e+06 8.153e+04 6.076e+04 2.077e+04 2.552e+06 8.153e+04 2.552e+06 2.077e+04 8.0000 4.567e+06 6.955e+06 1.015e+06 9.099e+05 1.051e+05 1.258e+07 1.015e+06 1.258e+07 1.051e+05 9.0000 2.630e+07 3.330e+07 1.447e+07 1.394e+07 5.337e+05 6.390e+07 1.447e+07 6.390e+07 5.337e+05 10.0000 2.075e+08 1.951e+08 2.287e+08 1.625e+08 2.643e+06 3.912e+08 2.287e+08 3.912e+08 2.643e+06