# File for Tb218, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 12:25:03 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 2.082e-03 1.005e+00 1.000e-03 1.004e+00 1.008e+00 1.005e+00 1.008e+00 1.004e+00 0.2500 1.025e+00 9.849e-03 1.022e+00 5.000e-03 1.017e+00 1.036e+00 1.022e+00 1.036e+00 1.017e+00 0.3000 1.072e+00 3.291e-02 1.061e+00 1.500e-02 1.046e+00 1.109e+00 1.061e+00 1.109e+00 1.046e+00 0.4000 1.285e+00 1.557e-01 1.229e+00 6.400e-02 1.165e+00 1.461e+00 1.229e+00 1.461e+00 1.165e+00 0.5000 1.693e+00 4.269e-01 1.534e+00 1.650e-01 1.369e+00 2.177e+00 1.534e+00 2.177e+00 1.369e+00 0.6000 2.312e+00 8.775e-01 1.975e+00 3.220e-01 1.653e+00 3.308e+00 1.975e+00 3.308e+00 1.653e+00 0.7000 3.140e+00 1.519e+00 2.541e+00 5.290e-01 2.012e+00 4.868e+00 2.541e+00 4.868e+00 2.012e+00 0.8000 4.173e+00 2.358e+00 3.222e+00 7.820e-01 2.440e+00 6.858e+00 3.222e+00 6.858e+00 2.440e+00 0.9000 5.407e+00 3.394e+00 4.007e+00 1.070e+00 2.937e+00 9.277e+00 4.007e+00 9.277e+00 2.937e+00 1.0000 6.837e+00 4.627e+00 4.891e+00 1.390e+00 3.501e+00 1.212e+01 4.891e+00 1.212e+01 3.501e+00 1.5000 1.713e+01 1.403e+01 1.069e+01 3.219e+00 7.471e+00 3.322e+01 1.069e+01 3.322e+01 7.471e+00 2.0000 3.406e+01 3.055e+01 1.893e+01 4.900e+00 1.403e+01 6.922e+01 1.893e+01 6.922e+01 1.403e+01 2.5000 6.210e+01 5.982e+01 3.037e+01 5.530e+00 2.484e+01 1.311e+02 3.037e+01 1.311e+02 2.484e+01 3.0000 1.113e+02 1.152e+02 4.661e+01 3.630e+00 4.298e+01 2.443e+02 4.661e+01 2.443e+02 4.298e+01 3.5000 2.043e+02 2.284e+02 7.415e+01 3.340e+00 7.081e+01 4.680e+02 7.081e+01 4.680e+02 7.415e+01 4.0000 3.942e+02 4.762e+02 1.291e+02 1.960e+01 1.095e+02 9.439e+02 1.095e+02 9.439e+02 1.291e+02 5.0000 1.740e+03 2.390e+03 4.118e+02 1.039e+02 3.079e+02 4.499e+03 3.079e+02 4.499e+03 4.118e+02 6.0000 8.759e+03 1.290e+04 1.412e+03 1.960e+02 1.216e+03 2.365e+04 1.216e+03 2.365e+04 1.412e+03 7.0000 4.362e+04 6.546e+04 6.539e+03 1.422e+03 5.117e+03 1.192e+05 6.539e+03 1.192e+05 5.117e+03 8.0000 2.013e+05 2.958e+05 4.226e+04 2.323e+04 1.903e+04 5.426e+05 4.226e+04 5.426e+05 1.903e+04 9.0000 8.729e+05 1.194e+06 3.030e+05 2.322e+05 7.084e+04 2.245e+06 3.030e+05 2.245e+06 7.084e+04 10.0000 3.802e+06 4.466e+06 2.329e+06 2.070e+06 2.585e+05 8.818e+06 2.329e+06 8.818e+06 2.585e+05