# File for Hf212, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:13:03 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 1.001e+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 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.027e+00 1.732e-03 1.026e+00 0.000e+00 1.026e+00 1.029e+00 1.026e+00 1.029e+00 1.026e+00 0.3000 1.070e+00 5.774e-03 1.067e+00 0.000e+00 1.067e+00 1.077e+00 1.067e+00 1.077e+00 1.067e+00 0.4000 1.238e+00 2.916e-02 1.222e+00 1.000e-03 1.221e+00 1.272e+00 1.222e+00 1.272e+00 1.221e+00 0.5000 1.504e+00 8.171e-02 1.458e+00 3.000e-03 1.455e+00 1.598e+00 1.458e+00 1.598e+00 1.455e+00 0.6000 1.842e+00 1.718e-01 1.746e+00 7.000e-03 1.739e+00 2.040e+00 1.746e+00 2.040e+00 1.739e+00 0.7000 2.230e+00 3.038e-01 2.062e+00 1.400e-02 2.048e+00 2.581e+00 2.062e+00 2.581e+00 2.048e+00 0.8000 2.654e+00 4.797e-01 2.390e+00 2.500e-02 2.365e+00 3.208e+00 2.390e+00 3.208e+00 2.365e+00 0.9000 3.105e+00 7.015e-01 2.721e+00 4.100e-02 2.680e+00 3.915e+00 2.721e+00 3.915e+00 2.680e+00 1.0000 3.578e+00 9.710e-01 3.049e+00 6.200e-02 2.987e+00 4.699e+00 3.049e+00 4.699e+00 2.987e+00 1.5000 6.270e+00 3.085e+00 4.631e+00 2.810e-01 4.350e+00 9.829e+00 4.631e+00 9.829e+00 4.350e+00 2.0000 9.769e+00 6.785e+00 6.256e+00 7.950e-01 5.461e+00 1.759e+01 6.256e+00 1.759e+01 5.461e+00 2.5000 1.489e+01 1.288e+01 8.336e+00 1.723e+00 6.613e+00 2.973e+01 8.336e+00 2.973e+01 6.613e+00 3.0000 2.376e+01 2.267e+01 1.189e+01 2.386e+00 9.504e+00 4.990e+01 1.189e+01 4.990e+01 9.504e+00 3.5000 4.316e+01 3.695e+01 2.318e+01 2.680e+00 2.050e+01 8.580e+01 2.050e+01 8.580e+01 2.318e+01 4.0000 9.766e+01 5.316e+01 8.822e+01 3.837e+01 4.985e+01 1.549e+02 4.985e+01 1.549e+02 8.822e+01 5.0000 9.003e+02 4.284e+02 6.927e+02 7.750e+01 6.152e+02 1.393e+03 6.927e+02 6.152e+02 1.393e+03 6.0000 1.019e+04 6.542e+03 1.163e+04 4.260e+03 3.047e+03 1.589e+04 1.163e+04 3.047e+03 1.589e+04 7.0000 1.059e+05 7.904e+04 1.347e+05 3.180e+04 1.649e+04 1.665e+05 1.665e+05 1.649e+04 1.347e+05 8.0000 1.008e+06 9.767e+05 8.992e+05 8.095e+05 8.968e+04 2.034e+06 2.034e+06 8.968e+04 8.992e+05 9.0000 9.107e+06 1.130e+07 4.940e+06 4.460e+06 4.799e+05 2.190e+07 2.190e+07 4.799e+05 4.940e+06 10.0000 7.973e+07 1.164e+08 2.306e+07 2.052e+07 2.540e+06 2.136e+08 2.136e+08 2.540e+06 2.306e+07