# File for Tb175, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:09:53 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 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.3000 1.017e+00 2.000e-03 1.017e+00 2.000e-03 1.015e+00 1.019e+00 1.017e+00 1.019e+00 1.015e+00 0.4000 1.077e+00 1.501e-02 1.078e+00 1.400e-02 1.062e+00 1.092e+00 1.078e+00 1.092e+00 1.062e+00 0.5000 1.197e+00 4.850e-02 1.197e+00 4.800e-02 1.148e+00 1.245e+00 1.197e+00 1.245e+00 1.148e+00 0.6000 1.376e+00 1.115e-01 1.376e+00 1.110e-01 1.264e+00 1.487e+00 1.376e+00 1.487e+00 1.264e+00 0.7000 1.609e+00 2.090e-01 1.607e+00 2.060e-01 1.401e+00 1.819e+00 1.607e+00 1.819e+00 1.401e+00 0.8000 1.890e+00 3.446e-01 1.883e+00 3.340e-01 1.549e+00 2.238e+00 1.883e+00 2.238e+00 1.549e+00 0.9000 2.215e+00 5.202e-01 2.199e+00 4.960e-01 1.703e+00 2.743e+00 2.199e+00 2.743e+00 1.703e+00 1.0000 2.581e+00 7.385e-01 2.550e+00 6.920e-01 1.858e+00 3.334e+00 2.550e+00 3.334e+00 1.858e+00 1.5000 5.030e+00 2.544e+00 4.799e+00 2.190e+00 2.609e+00 7.681e+00 4.799e+00 7.681e+00 2.609e+00 2.0000 8.865e+00 5.836e+00 7.988e+00 4.470e+00 3.518e+00 1.509e+01 7.988e+00 1.509e+01 3.518e+00 2.5000 1.521e+01 1.117e+01 1.264e+01 7.081e+00 5.559e+00 2.744e+01 1.264e+01 2.744e+01 5.559e+00 3.0000 2.666e+01 1.919e+01 2.000e+01 8.310e+00 1.169e+01 4.830e+01 2.000e+01 4.830e+01 1.169e+01 3.5000 4.942e+01 3.071e+01 3.307e+01 2.720e+00 3.035e+01 8.485e+01 3.307e+01 8.485e+01 3.035e+01 4.0000 9.869e+01 4.749e+01 8.432e+01 2.428e+01 6.004e+01 1.517e+02 6.004e+01 1.517e+02 8.432e+01 5.0000 4.828e+02 1.675e+02 5.315e+02 8.910e+01 2.963e+02 6.206e+02 2.963e+02 5.315e+02 6.206e+02 6.0000 2.705e+03 1.054e+03 2.133e+03 7.300e+01 2.060e+03 3.921e+03 2.133e+03 2.060e+03 3.921e+03 7.0000 1.528e+04 6.612e+03 1.644e+04 4.790e+03 8.160e+03 2.123e+04 1.644e+04 8.160e+03 2.123e+04 8.0000 8.379e+04 4.701e+04 9.993e+04 2.067e+04 3.084e+04 1.206e+05 1.206e+05 3.084e+04 9.993e+04 9.0000 4.506e+05 3.619e+05 4.149e+05 3.070e+05 1.079e+05 8.291e+05 8.291e+05 1.079e+05 4.149e+05 10.0000 2.422e+06 2.628e+06 1.540e+06 1.192e+06 3.481e+05 5.377e+06 5.377e+06 3.481e+05 1.540e+06