# File for Mc376, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 05:37:39 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 1.003e+00 1.155e-03 1.004e+00 0.000e+00 1.002e+00 1.004e+00 1.004e+00 1.004e+00 1.002e+00 0.1500 1.065e+00 2.427e-02 1.078e+00 2.000e-03 1.037e+00 1.080e+00 1.080e+00 1.078e+00 1.037e+00 0.2000 1.314e+00 1.462e-01 1.391e+00 1.400e-02 1.145e+00 1.405e+00 1.405e+00 1.391e+00 1.145e+00 0.2500 1.869e+00 4.493e-01 2.110e+00 3.700e-02 1.351e+00 2.147e+00 2.147e+00 2.110e+00 1.351e+00 0.3000 2.809e+00 9.784e-01 3.338e+00 7.100e-02 1.680e+00 3.409e+00 3.409e+00 3.338e+00 1.680e+00 0.4000 6.059e+00 2.709e+00 7.549e+00 1.460e-01 2.932e+00 7.695e+00 7.695e+00 7.549e+00 2.932e+00 0.5000 1.151e+01 5.073e+00 1.435e+01 1.700e-01 5.650e+00 1.452e+01 1.452e+01 1.435e+01 5.650e+00 0.6000 1.979e+01 7.500e+00 2.408e+01 8.000e-02 1.113e+01 2.416e+01 2.416e+01 2.408e+01 1.113e+01 0.7000 3.195e+01 9.068e+00 3.709e+01 1.900e-01 2.148e+01 3.728e+01 3.709e+01 3.728e+01 2.148e+01 0.8000 4.967e+01 8.295e+00 5.410e+01 7.100e-01 4.010e+01 5.481e+01 5.410e+01 5.481e+01 4.010e+01 0.9000 7.565e+01 2.804e+00 7.644e+01 1.540e+00 7.254e+01 7.798e+01 7.644e+01 7.798e+01 7.254e+01 1.0000 1.143e+02 1.188e+01 1.088e+02 2.700e+00 1.061e+02 1.279e+02 1.061e+02 1.088e+02 1.279e+02 1.5000 9.674e+02 6.692e+02 5.897e+02 1.730e+01 5.724e+02 1.740e+03 5.724e+02 5.897e+02 1.740e+03 2.0000 9.689e+03 8.514e+03 4.798e+03 5.000e+01 4.748e+03 1.952e+04 4.748e+03 4.798e+03 1.952e+04 2.5000 9.702e+04 7.983e+04 5.099e+04 1.100e+02 5.088e+04 1.892e+05 5.088e+04 5.099e+04 1.892e+05 3.0000 8.955e+05 5.876e+05 5.563e+05 2.000e+02 5.561e+05 1.574e+06 5.561e+05 5.563e+05 1.574e+06 3.5000 7.595e+06 3.148e+06 5.777e+06 0.000e+00 5.777e+06 1.123e+07 5.777e+06 5.777e+06 1.123e+07 4.0000 6.039e+07 7.454e+06 5.609e+07 0.000e+00 5.609e+07 6.900e+07 5.609e+07 5.609e+07 6.900e+07 5.0000 3.428e+09 1.458e+09 4.270e+09 0.000e+00 1.745e+09 4.270e+09 4.270e+09 4.270e+09 1.745e+09 6.0000 1.743e+11 1.267e+11 2.474e+11 0.000e+00 2.799e+10 2.474e+11 2.474e+11 2.474e+11 2.799e+10 7.0000 7.597e+12 6.310e+12 1.124e+13 0.000e+00 3.107e+11 1.124e+13 1.124e+13 1.124e+13 3.107e+11 8.0000 2.776e+14 2.382e+14 4.151e+14 0.000e+00 2.566e+12 4.151e+14 4.151e+14 4.151e+14 2.566e+12 9.0000 8.606e+15 7.438e+15 1.290e+16 0.000e+00 1.667e+13 1.290e+16 1.290e+16 1.290e+16 1.667e+13 10.0000 2.324e+17 2.012e+17 3.486e+17 0.000e+00 8.899e+13 3.486e+17 3.486e+17 3.486e+17 8.899e+13