# File for Ho220, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 07:20:16 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 3.215e-03 1.005e+00 1.000e-03 1.004e+00 1.010e+00 1.005e+00 1.010e+00 1.004e+00 0.2500 1.031e+00 1.607e-02 1.024e+00 5.000e-03 1.019e+00 1.049e+00 1.024e+00 1.049e+00 1.019e+00 0.3000 1.088e+00 5.180e-02 1.067e+00 1.700e-02 1.050e+00 1.147e+00 1.067e+00 1.147e+00 1.050e+00 0.4000 1.358e+00 2.472e-01 1.255e+00 7.600e-02 1.179e+00 1.640e+00 1.255e+00 1.640e+00 1.179e+00 0.5000 1.888e+00 6.757e-01 1.600e+00 1.960e-01 1.404e+00 2.660e+00 1.600e+00 2.660e+00 1.404e+00 0.6000 2.706e+00 1.388e+00 2.103e+00 3.820e-01 1.721e+00 4.294e+00 2.103e+00 4.294e+00 1.721e+00 0.7000 3.821e+00 2.412e+00 2.753e+00 6.260e-01 2.127e+00 6.583e+00 2.753e+00 6.583e+00 2.127e+00 0.8000 5.235e+00 3.761e+00 3.541e+00 9.220e-01 2.619e+00 9.545e+00 3.541e+00 9.545e+00 2.619e+00 0.9000 6.951e+00 5.448e+00 4.456e+00 1.259e+00 3.197e+00 1.320e+01 4.456e+00 1.320e+01 3.197e+00 1.0000 8.968e+00 7.477e+00 5.492e+00 1.630e+00 3.862e+00 1.755e+01 5.492e+00 1.755e+01 3.862e+00 1.5000 2.419e+01 2.364e+01 1.242e+01 3.679e+00 8.741e+00 5.141e+01 1.242e+01 5.141e+01 8.741e+00 2.0000 5.103e+01 5.390e+01 2.256e+01 5.230e+00 1.733e+01 1.132e+02 2.256e+01 1.132e+02 1.733e+01 2.5000 9.860e+01 1.105e+02 3.714e+01 4.670e+00 3.247e+01 2.262e+02 3.714e+01 2.262e+02 3.247e+01 3.0000 1.878e+02 2.227e+02 5.969e+01 8.700e-01 5.882e+01 4.450e+02 5.882e+01 4.450e+02 5.969e+01 3.5000 3.684e+02 4.623e+02 1.100e+02 1.683e+01 9.317e+01 9.021e+02 9.317e+01 9.021e+02 1.100e+02 4.0000 7.599e+02 1.007e+03 2.051e+02 5.240e+01 1.527e+02 1.922e+03 1.527e+02 1.922e+03 2.051e+02 5.0000 3.705e+03 5.323e+03 7.515e+02 2.391e+02 5.124e+02 9.850e+03 5.124e+02 9.850e+03 7.515e+02 6.0000 1.910e+04 2.842e+04 2.918e+03 4.460e+02 2.472e+03 5.191e+04 2.472e+03 5.191e+04 2.918e+03 7.0000 9.247e+04 1.368e+05 1.535e+04 3.690e+03 1.166e+04 2.504e+05 1.535e+04 2.504e+05 1.166e+04 8.0000 4.102e+05 5.774e+05 1.080e+05 6.149e+04 4.651e+04 1.076e+06 1.080e+05 1.076e+06 4.651e+04 9.0000 1.740e+06 2.176e+06 8.140e+05 6.330e+05 1.810e+05 4.226e+06 8.140e+05 4.226e+06 1.810e+05 10.0000 7.717e+06 7.768e+06 6.425e+06 5.748e+06 6.771e+05 1.605e+07 6.425e+06 1.605e+07 6.771e+05