# File for Mt274, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:11:30 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 2.887e-03 1.001e+00 0.000e+00 1.001e+00 1.006e+00 1.001e+00 1.006e+00 1.001e+00 0.2000 1.023e+00 2.548e-02 1.010e+00 4.000e-03 1.006e+00 1.052e+00 1.010e+00 1.052e+00 1.006e+00 0.2500 1.091e+00 1.080e-01 1.037e+00 1.700e-02 1.020e+00 1.215e+00 1.037e+00 1.215e+00 1.020e+00 0.3000 1.239e+00 2.944e-01 1.092e+00 4.500e-02 1.047e+00 1.578e+00 1.092e+00 1.578e+00 1.047e+00 0.4000 1.871e+00 1.120e+00 1.305e+00 1.580e-01 1.147e+00 3.161e+00 1.305e+00 3.161e+00 1.147e+00 0.5000 3.035e+00 2.680e+00 1.670e+00 3.580e-01 1.312e+00 6.123e+00 1.670e+00 6.123e+00 1.312e+00 0.6000 4.772e+00 5.040e+00 2.186e+00 6.360e-01 1.550e+00 1.058e+01 2.186e+00 1.058e+01 1.550e+00 0.7000 7.090e+00 8.216e+00 2.845e+00 9.790e-01 1.866e+00 1.656e+01 2.845e+00 1.656e+01 1.866e+00 0.8000 9.991e+00 1.220e+01 3.643e+00 1.373e+00 2.270e+00 2.406e+01 3.643e+00 2.406e+01 2.270e+00 0.9000 1.348e+01 1.701e+01 4.578e+00 1.801e+00 2.777e+00 3.310e+01 4.578e+00 3.310e+01 2.777e+00 1.0000 1.759e+01 2.266e+01 5.651e+00 2.249e+00 3.402e+00 4.373e+01 5.651e+00 4.373e+01 3.402e+00 1.5000 4.898e+01 6.526e+01 1.338e+01 4.110e+00 9.270e+00 1.243e+02 1.338e+01 1.243e+02 9.270e+00 2.0000 1.077e+02 1.419e+02 2.689e+01 2.220e+00 2.467e+01 2.715e+02 2.689e+01 2.715e+02 2.467e+01 2.5000 2.203e+02 2.792e+02 6.590e+01 1.341e+01 5.249e+01 5.426e+02 5.249e+01 5.426e+02 6.590e+01 3.0000 4.486e+02 5.281e+02 1.791e+02 6.950e+01 1.096e+02 1.057e+03 1.096e+02 1.057e+03 1.791e+02 3.5000 9.406e+02 9.789e+02 4.945e+02 2.303e+02 2.642e+02 2.063e+03 2.642e+02 2.063e+03 4.945e+02 4.0000 2.067e+03 1.769e+03 1.375e+03 6.258e+02 7.492e+02 4.078e+03 7.492e+02 4.078e+03 1.375e+03 5.0000 1.176e+04 4.350e+03 1.045e+04 2.227e+03 8.223e+03 1.662e+04 8.223e+03 1.662e+04 1.045e+04 6.0000 8.224e+04 1.892e+04 7.385e+04 4.890e+03 6.896e+04 1.039e+05 1.039e+05 6.896e+04 7.385e+04 7.0000 6.948e+05 5.666e+05 4.713e+05 1.973e+05 2.740e+05 1.339e+06 1.339e+06 2.740e+05 4.713e+05 8.0000 6.954e+06 8.887e+06 2.688e+06 1.684e+06 1.004e+06 1.717e+07 1.717e+07 1.004e+06 2.688e+06 9.0000 7.845e+07 1.212e+08 1.370e+07 1.034e+07 3.362e+06 2.183e+08 2.183e+08 3.362e+06 1.370e+07 10.0000 9.411e+08 1.567e+09 6.274e+07 5.227e+07 1.047e+07 2.750e+09 2.750e+09 1.047e+07 6.274e+07