# File for U241, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:08:16 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.017e+00 2.082e-03 1.016e+00 1.000e-03 1.015e+00 1.019e+00 1.016e+00 1.019e+00 1.015e+00 0.3000 1.040e+00 5.568e-03 1.039e+00 4.000e-03 1.035e+00 1.046e+00 1.039e+00 1.046e+00 1.035e+00 0.4000 1.121e+00 2.401e-02 1.115e+00 1.500e-02 1.100e+00 1.147e+00 1.115e+00 1.147e+00 1.100e+00 0.5000 1.241e+00 6.188e-02 1.226e+00 3.800e-02 1.188e+00 1.309e+00 1.226e+00 1.309e+00 1.188e+00 0.6000 1.391e+00 1.229e-01 1.360e+00 7.400e-02 1.286e+00 1.526e+00 1.360e+00 1.526e+00 1.286e+00 0.7000 1.563e+00 2.082e-01 1.510e+00 1.230e-01 1.387e+00 1.793e+00 1.510e+00 1.793e+00 1.387e+00 0.8000 1.755e+00 3.190e-01 1.671e+00 1.840e-01 1.487e+00 2.108e+00 1.671e+00 2.108e+00 1.487e+00 0.9000 1.964e+00 4.567e-01 1.841e+00 2.590e-01 1.582e+00 2.470e+00 1.841e+00 2.470e+00 1.582e+00 1.0000 2.190e+00 6.209e-01 2.019e+00 3.470e-01 1.672e+00 2.878e+00 2.019e+00 2.878e+00 1.672e+00 1.5000 3.622e+00 1.898e+00 3.062e+00 9.940e-01 2.068e+00 5.737e+00 3.062e+00 5.737e+00 2.068e+00 2.0000 5.908e+00 4.117e+00 4.559e+00 1.925e+00 2.634e+00 1.053e+01 4.559e+00 1.053e+01 2.634e+00 2.5000 1.021e+01 7.545e+00 7.147e+00 2.477e+00 4.670e+00 1.880e+01 7.147e+00 1.880e+01 4.670e+00 3.0000 2.009e+01 1.195e+01 1.355e+01 7.200e-01 1.283e+01 3.388e+01 1.283e+01 3.388e+01 1.355e+01 3.5000 4.745e+01 1.713e+01 4.962e+01 1.377e+01 2.933e+01 6.339e+01 2.933e+01 6.339e+01 4.962e+01 4.0000 1.328e+02 4.816e+01 1.255e+02 3.678e+01 8.872e+01 1.842e+02 8.872e+01 1.255e+02 1.842e+02 5.0000 1.335e+03 7.842e+02 1.263e+03 6.744e+02 5.886e+02 2.152e+03 1.263e+03 5.886e+02 2.152e+03 6.0000 1.401e+04 9.387e+03 1.909e+04 6.700e+02 3.176e+03 1.976e+04 1.909e+04 3.176e+03 1.976e+04 7.0000 1.420e+05 1.229e+05 1.467e+05 1.157e+05 1.681e+04 2.624e+05 2.624e+05 1.681e+04 1.467e+05 8.0000 1.421e+06 1.662e+06 9.045e+05 8.249e+05 7.962e+04 3.280e+06 3.280e+06 7.962e+04 9.045e+05 9.0000 1.434e+07 2.055e+07 4.751e+06 4.420e+06 3.310e+05 3.793e+07 3.793e+07 3.310e+05 4.751e+06 10.0000 1.449e+08 2.314e+08 2.170e+07 2.046e+07 1.237e+06 4.119e+08 4.119e+08 1.237e+06 2.170e+07