# File for Pr180, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:51:00 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 1.000e+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 0.2000 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 0.2500 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.005e+00 1.006e+00 0.3000 1.021e+00 4.583e-03 1.020e+00 3.000e-03 1.017e+00 1.026e+00 1.026e+00 1.017e+00 1.020e+00 0.4000 1.100e+00 2.488e-02 1.095e+00 1.700e-02 1.078e+00 1.127e+00 1.127e+00 1.078e+00 1.095e+00 0.5000 1.268e+00 7.499e-02 1.254e+00 5.300e-02 1.201e+00 1.349e+00 1.349e+00 1.201e+00 1.254e+00 0.6000 1.538e+00 1.638e-01 1.510e+00 1.200e-01 1.390e+00 1.714e+00 1.714e+00 1.390e+00 1.510e+00 0.7000 1.912e+00 2.959e-01 1.869e+00 2.290e-01 1.640e+00 2.227e+00 2.227e+00 1.640e+00 1.869e+00 0.8000 2.388e+00 4.710e-01 2.332e+00 3.850e-01 1.947e+00 2.884e+00 2.884e+00 1.947e+00 2.332e+00 0.9000 2.963e+00 6.900e-01 2.902e+00 5.970e-01 2.305e+00 3.681e+00 3.681e+00 2.305e+00 2.902e+00 1.0000 3.636e+00 9.517e-01 3.581e+00 8.680e-01 2.713e+00 4.614e+00 4.614e+00 2.713e+00 3.581e+00 1.5000 8.536e+00 2.911e+00 8.896e+00 2.354e+00 5.462e+00 1.125e+01 1.125e+01 5.462e+00 8.896e+00 2.0000 1.663e+01 6.154e+00 1.875e+01 2.690e+00 9.694e+00 2.144e+01 2.144e+01 9.694e+00 1.875e+01 2.5000 2.980e+01 1.167e+01 3.641e+01 2.600e-01 1.632e+01 3.667e+01 3.641e+01 1.632e+01 3.667e+01 3.0000 5.189e+01 2.221e+01 5.892e+01 1.081e+01 2.702e+01 6.973e+01 5.892e+01 2.702e+01 6.973e+01 3.5000 9.055e+01 4.381e+01 9.478e+01 3.732e+01 4.478e+01 1.321e+02 9.478e+01 4.478e+01 1.321e+02 4.0000 1.613e+02 8.852e+01 1.569e+02 8.188e+01 7.502e+01 2.519e+02 1.569e+02 7.502e+01 2.519e+02 5.0000 5.613e+02 3.622e+02 5.195e+02 2.976e+02 2.219e+02 9.426e+02 5.195e+02 2.219e+02 9.426e+02 6.0000 2.200e+03 1.449e+03 2.292e+03 1.309e+03 7.081e+02 3.601e+03 2.292e+03 7.081e+02 3.601e+03 7.0000 9.357e+03 6.082e+03 1.206e+04 1.560e+03 2.392e+03 1.362e+04 1.206e+04 2.392e+03 1.362e+04 8.0000 4.196e+04 3.051e+04 4.973e+04 1.810e+04 8.314e+03 6.783e+04 6.783e+04 8.314e+03 4.973e+04 9.0000 1.970e+05 1.812e+05 1.728e+05 1.436e+05 2.915e+04 3.891e+05 3.891e+05 2.915e+04 1.728e+05 10.0000 9.705e+05 1.125e+06 5.670e+05 4.646e+05 1.024e+05 2.242e+06 2.242e+06 1.024e+05 5.670e+05