# File for Br074, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:54:47 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 1.691e+00 0.000e+00 1.691e+00 0.000e+00 1.691e+00 1.691e+00 1.691e+00 1.691e+00 1.691e+00 0.1000 3.820e+00 0.000e+00 3.820e+00 0.000e+00 3.820e+00 3.820e+00 3.820e+00 3.820e+00 3.820e+00 0.1500 5.579e+00 0.000e+00 5.579e+00 0.000e+00 5.579e+00 5.579e+00 5.579e+00 5.579e+00 5.579e+00 0.2000 6.929e+00 1.088e-15 6.929e+00 0.000e+00 6.929e+00 6.929e+00 6.929e+00 6.929e+00 6.929e+00 0.2500 8.056e+00 0.000e+00 8.056e+00 0.000e+00 8.056e+00 8.056e+00 8.056e+00 8.056e+00 8.056e+00 0.3000 9.071e+00 0.000e+00 9.071e+00 0.000e+00 9.071e+00 9.071e+00 9.071e+00 9.071e+00 9.071e+00 0.4000 1.098e+01 2.176e-15 1.098e+01 0.000e+00 1.098e+01 1.098e+01 1.098e+01 1.098e+01 1.098e+01 0.5000 1.290e+01 0.000e+00 1.290e+01 0.000e+00 1.290e+01 1.290e+01 1.290e+01 1.290e+01 1.290e+01 0.6000 1.493e+01 0.000e+00 1.493e+01 0.000e+00 1.493e+01 1.493e+01 1.493e+01 1.493e+01 1.493e+01 0.7000 1.710e+01 5.774e-03 1.710e+01 0.000e+00 1.710e+01 1.711e+01 1.710e+01 1.711e+01 1.710e+01 0.8000 1.945e+01 2.082e-02 1.944e+01 1.000e-02 1.943e+01 1.947e+01 1.943e+01 1.947e+01 1.944e+01 0.9000 2.198e+01 4.726e-02 2.196e+01 2.000e-02 2.194e+01 2.203e+01 2.194e+01 2.203e+01 2.196e+01 1.0000 2.469e+01 9.452e-02 2.466e+01 4.000e-02 2.462e+01 2.480e+01 2.462e+01 2.480e+01 2.466e+01 1.5000 4.114e+01 9.968e-01 4.081e+01 4.600e-01 4.035e+01 4.226e+01 4.035e+01 4.226e+01 4.081e+01 2.0000 6.242e+01 3.734e+00 6.130e+01 1.920e+00 5.938e+01 6.659e+01 5.938e+01 6.659e+01 6.130e+01 2.5000 8.894e+01 9.135e+00 8.649e+01 5.210e+00 8.128e+01 9.905e+01 8.128e+01 9.905e+01 8.649e+01 3.0000 1.216e+02 1.797e+01 1.174e+02 1.130e+01 1.061e+02 1.413e+02 1.061e+02 1.413e+02 1.174e+02 3.5000 1.620e+02 3.101e+01 1.558e+02 2.130e+01 1.345e+02 1.956e+02 1.345e+02 1.956e+02 1.558e+02 4.0000 2.122e+02 4.969e+01 2.041e+02 3.710e+01 1.670e+02 2.654e+02 1.670e+02 2.654e+02 2.041e+02 5.0000 3.560e+02 1.114e+02 3.459e+02 9.590e+01 2.500e+02 4.721e+02 2.500e+02 4.721e+02 3.459e+02 6.0000 5.973e+02 2.302e+02 5.890e+02 2.177e+02 3.713e+02 8.315e+02 3.713e+02 8.315e+02 5.890e+02 7.0000 1.025e+03 4.627e+02 1.019e+03 4.544e+02 5.646e+02 1.490e+03 5.646e+02 1.490e+03 1.019e+03 8.0000 1.816e+03 9.257e+02 1.792e+03 8.889e+02 9.031e+02 2.754e+03 9.031e+02 2.754e+03 1.792e+03 9.0000 3.330e+03 1.853e+03 3.187e+03 1.635e+03 1.552e+03 5.250e+03 1.552e+03 5.250e+03 3.187e+03 10.0000 6.262e+03 3.698e+03 5.695e+03 2.815e+03 2.880e+03 1.021e+04 2.880e+03 1.021e+04 5.695e+03