# File for Cm218, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:08:05 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 1.001e+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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.2500 1.031e+00 1.732e-03 1.030e+00 0.000e+00 1.030e+00 1.033e+00 1.030e+00 1.033e+00 1.030e+00 0.3000 1.079e+00 4.359e-03 1.077e+00 1.000e-03 1.076e+00 1.084e+00 1.077e+00 1.084e+00 1.076e+00 0.4000 1.258e+00 2.179e-02 1.248e+00 5.000e-03 1.243e+00 1.283e+00 1.248e+00 1.283e+00 1.243e+00 0.5000 1.531e+00 6.045e-02 1.503e+00 1.400e-02 1.489e+00 1.600e+00 1.503e+00 1.600e+00 1.489e+00 0.6000 1.868e+00 1.245e-01 1.812e+00 3.000e-02 1.782e+00 2.011e+00 1.812e+00 2.011e+00 1.782e+00 0.7000 2.247e+00 2.167e-01 2.149e+00 5.300e-02 2.096e+00 2.495e+00 2.149e+00 2.495e+00 2.096e+00 0.8000 2.650e+00 3.381e-01 2.498e+00 8.400e-02 2.414e+00 3.037e+00 2.498e+00 3.037e+00 2.414e+00 0.9000 3.069e+00 4.888e-01 2.850e+00 1.220e-01 2.728e+00 3.629e+00 2.850e+00 3.629e+00 2.728e+00 1.0000 3.499e+00 6.692e-01 3.200e+00 1.680e-01 3.032e+00 4.266e+00 3.200e+00 4.266e+00 3.032e+00 1.5000 5.809e+00 2.066e+00 4.898e+00 5.440e-01 4.354e+00 8.174e+00 4.898e+00 8.174e+00 4.354e+00 2.0000 8.630e+00 4.572e+00 6.633e+00 1.237e+00 5.396e+00 1.386e+01 6.633e+00 1.386e+01 5.396e+00 2.5000 1.272e+01 9.073e+00 8.721e+00 2.381e+00 6.340e+00 2.311e+01 8.721e+00 2.311e+01 6.340e+00 3.0000 1.995e+01 1.776e+01 1.174e+01 3.953e+00 7.787e+00 4.033e+01 1.174e+01 4.033e+01 7.787e+00 3.5000 3.560e+01 3.641e+01 1.713e+01 5.010e+00 1.212e+01 7.754e+01 1.713e+01 7.754e+01 1.212e+01 4.0000 7.556e+01 8.110e+01 2.942e+01 1.370e+00 2.805e+01 1.692e+02 2.942e+01 1.692e+02 2.805e+01 5.0000 5.052e+02 4.833e+02 2.707e+02 8.690e+01 1.838e+02 1.061e+03 1.838e+02 1.061e+03 2.707e+02 6.0000 3.822e+03 2.633e+03 2.494e+03 3.760e+02 2.118e+03 6.854e+03 2.118e+03 6.854e+03 2.494e+03 7.0000 2.717e+04 9.275e+03 2.564e+04 6.890e+03 1.875e+04 3.711e+04 2.564e+04 3.711e+04 1.875e+04 8.0000 1.903e+05 8.770e+04 1.656e+05 4.800e+04 1.176e+05 2.877e+05 2.877e+05 1.656e+05 1.176e+05 9.0000 1.422e+06 1.366e+06 6.347e+05 2.600e+03 6.321e+05 3.000e+06 3.000e+06 6.347e+05 6.321e+05 10.0000 1.157e+07 1.556e+07 2.972e+06 7.640e+05 2.208e+06 2.954e+07 2.954e+07 2.208e+06 2.972e+06