# File for No257, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:09:10 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 1.001e+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 1.006e+00 2.082e-03 1.005e+00 1.000e-03 1.004e+00 1.008e+00 1.005e+00 1.008e+00 1.004e+00 0.2500 1.020e+00 8.718e-03 1.016e+00 2.000e-03 1.014e+00 1.030e+00 1.016e+00 1.030e+00 1.014e+00 0.3000 1.047e+00 2.581e-02 1.035e+00 5.000e-03 1.030e+00 1.077e+00 1.035e+00 1.077e+00 1.030e+00 0.4000 1.150e+00 1.041e-01 1.100e+00 1.900e-02 1.081e+00 1.270e+00 1.100e+00 1.270e+00 1.081e+00 0.5000 1.318e+00 2.588e-01 1.192e+00 4.500e-02 1.147e+00 1.616e+00 1.192e+00 1.616e+00 1.147e+00 0.6000 1.548e+00 4.994e-01 1.303e+00 8.400e-02 1.219e+00 2.123e+00 1.303e+00 2.123e+00 1.219e+00 0.7000 1.838e+00 8.310e-01 1.428e+00 1.370e-01 1.291e+00 2.794e+00 1.428e+00 2.794e+00 1.291e+00 0.8000 2.185e+00 1.256e+00 1.563e+00 2.020e-01 1.361e+00 3.631e+00 1.563e+00 3.631e+00 1.361e+00 0.9000 2.590e+00 1.777e+00 1.708e+00 2.810e-01 1.427e+00 4.635e+00 1.708e+00 4.635e+00 1.427e+00 1.0000 3.055e+00 2.396e+00 1.861e+00 3.710e-01 1.490e+00 5.813e+00 1.861e+00 5.813e+00 1.490e+00 1.5000 6.430e+00 7.223e+00 2.776e+00 1.012e+00 1.764e+00 1.475e+01 2.776e+00 1.475e+01 1.764e+00 2.0000 1.250e+01 1.629e+01 4.081e+00 1.945e+00 2.136e+00 3.128e+01 4.081e+00 3.128e+01 2.136e+00 2.5000 2.404e+01 3.349e+01 6.180e+00 2.919e+00 3.261e+00 6.268e+01 6.180e+00 6.268e+01 3.261e+00 3.0000 4.787e+01 6.777e+01 1.014e+01 2.777e+00 7.363e+00 1.261e+02 1.014e+01 1.261e+02 7.363e+00 3.5000 1.011e+02 1.395e+02 2.167e+01 2.260e+00 1.941e+01 2.621e+02 1.941e+01 2.621e+02 2.167e+01 4.0000 2.276e+02 2.947e+02 6.871e+01 2.231e+01 4.640e+01 5.676e+02 4.640e+01 5.676e+02 6.871e+01 5.0000 1.337e+03 1.346e+03 6.543e+02 1.850e+02 4.693e+02 2.887e+03 4.693e+02 2.887e+03 6.543e+02 6.0000 8.708e+03 5.094e+03 6.192e+03 8.310e+02 5.361e+03 1.457e+04 6.192e+03 1.457e+04 5.361e+03 7.0000 6.199e+04 2.232e+04 6.641e+04 1.536e+04 3.780e+04 8.177e+04 8.177e+04 6.641e+04 3.780e+04 8.0000 5.138e+05 4.586e+05 2.667e+05 3.500e+04 2.317e+05 1.043e+06 1.043e+06 2.667e+05 2.317e+05 9.0000 5.035e+06 6.813e+06 1.249e+06 2.920e+05 9.570e+05 1.290e+07 1.290e+07 9.570e+05 1.249e+06 10.0000 5.506e+07 8.743e+07 5.987e+06 2.805e+06 3.182e+06 1.560e+08 1.560e+08 3.182e+06 5.987e+06