# File for Ho224, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 12:25:27 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.008e+00 3.786e-03 1.006e+00 1.000e-03 1.005e+00 1.012e+00 1.006e+00 1.012e+00 1.005e+00 0.2500 1.033e+00 2.065e-02 1.024e+00 5.000e-03 1.019e+00 1.057e+00 1.024e+00 1.057e+00 1.019e+00 0.3000 1.094e+00 6.676e-02 1.063e+00 1.400e-02 1.049e+00 1.171e+00 1.063e+00 1.171e+00 1.049e+00 0.4000 1.375e+00 3.102e-01 1.228e+00 6.300e-02 1.165e+00 1.731e+00 1.228e+00 1.731e+00 1.165e+00 0.5000 1.916e+00 8.352e-01 1.516e+00 1.600e-01 1.356e+00 2.876e+00 1.516e+00 2.876e+00 1.356e+00 0.6000 2.743e+00 1.700e+00 1.919e+00 3.080e-01 1.611e+00 4.698e+00 1.919e+00 4.698e+00 1.611e+00 0.7000 3.861e+00 2.935e+00 2.425e+00 5.040e-01 1.921e+00 7.237e+00 2.425e+00 7.237e+00 1.921e+00 0.8000 5.271e+00 4.552e+00 3.023e+00 7.430e-01 2.280e+00 1.051e+01 3.023e+00 1.051e+01 2.280e+00 0.9000 6.980e+00 6.576e+00 3.704e+00 1.019e+00 2.685e+00 1.455e+01 3.704e+00 1.455e+01 2.685e+00 1.0000 8.992e+00 9.021e+00 4.460e+00 1.325e+00 3.135e+00 1.938e+01 4.460e+00 1.938e+01 3.135e+00 1.5000 2.418e+01 2.862e+01 9.258e+00 3.164e+00 6.094e+00 5.718e+01 9.258e+00 5.718e+01 6.094e+00 2.0000 5.118e+01 6.589e+01 1.578e+01 5.220e+00 1.056e+01 1.272e+02 1.578e+01 1.272e+02 1.056e+01 2.5000 9.926e+01 1.359e+02 2.442e+01 7.150e+00 1.727e+01 2.561e+02 2.442e+01 2.561e+02 1.727e+01 3.0000 1.900e+02 2.741e+02 3.602e+01 8.500e+00 2.752e+01 5.064e+02 3.602e+01 5.064e+02 2.752e+01 3.5000 3.742e+02 5.653e+02 5.212e+01 8.610e+00 4.351e+01 1.027e+03 5.212e+01 1.027e+03 4.351e+01 4.0000 7.769e+02 1.220e+03 7.553e+01 6.490e+00 6.904e+01 2.186e+03 7.553e+01 2.186e+03 6.904e+01 5.0000 3.882e+03 6.416e+03 1.814e+02 8.100e+00 1.733e+02 1.129e+04 1.733e+02 1.129e+04 1.814e+02 6.0000 2.081e+04 3.514e+04 5.194e+02 1.100e+00 5.183e+02 6.138e+04 5.194e+02 6.138e+04 5.183e+02 7.0000 1.044e+05 1.775e+05 2.252e+03 6.310e+02 1.621e+03 3.093e+05 2.252e+03 3.093e+05 1.621e+03 8.0000 4.686e+05 7.954e+05 1.322e+04 7.759e+03 5.461e+03 1.387e+06 1.322e+04 1.387e+06 5.461e+03 9.0000 1.924e+06 3.234e+06 9.386e+04 7.458e+04 1.928e+04 5.658e+06 9.386e+04 5.658e+06 1.928e+04 10.0000 7.694e+06 1.262e+07 7.528e+05 6.834e+05 6.938e+04 2.226e+07 7.528e+05 2.226e+07 6.938e+04