# File for Y100, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:04:17 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 1.083e+00 0.000e+00 1.083e+00 0.000e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 0.1000 1.289e+00 0.000e+00 1.289e+00 0.000e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 1.289e+00 0.1500 1.443e+00 2.719e-16 1.443e+00 0.000e+00 1.443e+00 1.443e+00 1.443e+00 1.443e+00 1.443e+00 0.2000 1.566e+00 0.000e+00 1.566e+00 0.000e+00 1.566e+00 1.566e+00 1.566e+00 1.566e+00 1.566e+00 0.2500 1.684e+00 0.000e+00 1.684e+00 0.000e+00 1.684e+00 1.684e+00 1.684e+00 1.684e+00 1.684e+00 0.3000 1.811e+00 0.000e+00 1.811e+00 0.000e+00 1.811e+00 1.811e+00 1.811e+00 1.811e+00 1.811e+00 0.4000 2.102e+00 0.000e+00 2.102e+00 0.000e+00 2.102e+00 2.102e+00 2.102e+00 2.102e+00 2.102e+00 0.5000 2.437e+00 0.000e+00 2.437e+00 0.000e+00 2.437e+00 2.437e+00 2.437e+00 2.437e+00 2.437e+00 0.6000 2.799e+00 0.000e+00 2.799e+00 0.000e+00 2.799e+00 2.799e+00 2.799e+00 2.799e+00 2.799e+00 0.7000 3.177e+00 0.000e+00 3.177e+00 0.000e+00 3.177e+00 3.177e+00 3.177e+00 3.177e+00 3.177e+00 0.8000 3.563e+00 0.000e+00 3.563e+00 0.000e+00 3.563e+00 3.563e+00 3.563e+00 3.563e+00 3.563e+00 0.9000 3.949e+00 0.000e+00 3.949e+00 0.000e+00 3.949e+00 3.949e+00 3.949e+00 3.949e+00 3.949e+00 1.0000 4.335e+00 0.000e+00 4.335e+00 0.000e+00 4.335e+00 4.335e+00 4.335e+00 4.335e+00 4.335e+00 1.5000 6.217e+00 0.000e+00 6.217e+00 0.000e+00 6.217e+00 6.217e+00 6.217e+00 6.217e+00 6.217e+00 2.0000 8.050e+00 5.033e-03 8.049e+00 4.000e-03 8.045e+00 8.055e+00 8.049e+00 8.045e+00 8.055e+00 2.5000 9.986e+00 6.047e-02 9.977e+00 4.700e-02 9.930e+00 1.005e+01 9.977e+00 9.930e+00 1.005e+01 3.0000 1.244e+01 3.256e-01 1.242e+01 2.900e-01 1.213e+01 1.278e+01 1.242e+01 1.213e+01 1.278e+01 3.5000 1.639e+01 1.235e+00 1.639e+01 1.230e+00 1.515e+01 1.762e+01 1.639e+01 1.515e+01 1.762e+01 4.0000 2.365e+01 3.686e+00 2.388e+01 3.330e+00 1.985e+01 2.721e+01 2.388e+01 1.985e+01 2.721e+01 5.0000 6.387e+01 2.151e+01 6.796e+01 1.509e+01 4.061e+01 8.305e+01 6.796e+01 4.061e+01 8.305e+01 6.0000 2.009e+02 9.176e+01 2.315e+02 4.200e+01 9.779e+01 2.735e+02 2.315e+02 9.779e+01 2.735e+02 7.0000 6.331e+02 3.329e+02 7.979e+02 5.360e+01 2.500e+02 8.515e+02 7.979e+02 2.500e+02 8.515e+02 8.0000 1.922e+03 1.111e+03 2.456e+03 2.080e+02 6.450e+02 2.664e+03 2.664e+03 6.450e+02 2.456e+03 9.0000 5.608e+03 3.573e+03 6.594e+03 1.990e+03 1.645e+03 8.584e+03 8.584e+03 1.645e+03 6.594e+03 10.0000 1.582e+04 1.135e+04 1.659e+04 1.017e+04 4.105e+03 2.676e+04 2.676e+04 4.105e+03 1.659e+04