# File for Hf230, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 09:03:46 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2500 1.043e+00 4.933e-03 1.041e+00 1.000e-03 1.040e+00 1.049e+00 1.041e+00 1.049e+00 1.040e+00 0.3000 1.107e+00 1.595e-02 1.099e+00 3.000e-03 1.096e+00 1.125e+00 1.099e+00 1.125e+00 1.096e+00 0.4000 1.336e+00 7.209e-02 1.300e+00 1.100e-02 1.289e+00 1.419e+00 1.300e+00 1.419e+00 1.289e+00 0.5000 1.686e+00 1.928e-01 1.589e+00 2.800e-02 1.561e+00 1.908e+00 1.589e+00 1.908e+00 1.561e+00 0.6000 2.128e+00 3.922e-01 1.931e+00 5.700e-02 1.874e+00 2.580e+00 1.931e+00 2.580e+00 1.874e+00 0.7000 2.641e+00 6.786e-01 2.298e+00 9.500e-02 2.203e+00 3.423e+00 2.298e+00 3.423e+00 2.203e+00 0.8000 3.212e+00 1.057e+00 2.676e+00 1.460e-01 2.530e+00 4.429e+00 2.676e+00 4.429e+00 2.530e+00 0.9000 3.833e+00 1.530e+00 3.055e+00 2.060e-01 2.849e+00 5.596e+00 3.055e+00 5.596e+00 2.849e+00 1.0000 4.503e+00 2.102e+00 3.431e+00 2.780e-01 3.153e+00 6.925e+00 3.431e+00 6.925e+00 3.153e+00 1.5000 8.600e+00 6.508e+00 5.253e+00 8.070e-01 4.446e+00 1.610e+01 5.253e+00 1.610e+01 4.446e+00 2.0000 1.422e+01 1.380e+01 7.107e+00 1.673e+00 5.434e+00 3.013e+01 7.107e+00 3.013e+01 5.434e+00 2.5000 2.212e+01 2.489e+01 9.267e+00 2.985e+00 6.282e+00 5.081e+01 9.267e+00 5.081e+01 6.282e+00 3.0000 3.386e+01 4.184e+01 1.215e+01 4.806e+00 7.344e+00 8.210e+01 1.215e+01 8.210e+01 7.344e+00 3.5000 5.285e+01 6.889e+01 1.658e+01 6.913e+00 9.667e+00 1.323e+02 1.658e+01 1.323e+02 9.667e+00 4.0000 8.676e+01 1.149e+02 2.458e+01 8.180e+00 1.640e+01 2.193e+02 2.458e+01 2.193e+02 1.640e+01 5.0000 3.036e+02 3.677e+02 9.464e+01 6.580e+00 8.806e+01 7.282e+02 8.806e+01 7.282e+02 9.464e+01 6.0000 1.587e+03 1.580e+03 6.833e+02 1.740e+01 6.659e+02 3.412e+03 6.659e+02 3.412e+03 6.833e+02 7.0000 1.046e+04 8.335e+03 6.880e+03 2.361e+03 4.519e+03 1.999e+04 6.880e+03 1.999e+04 4.519e+03 8.0000 7.240e+04 4.490e+04 7.415e+04 4.225e+04 2.665e+04 1.164e+05 7.415e+04 1.164e+05 2.665e+04 9.0000 5.103e+05 3.343e+05 5.974e+05 1.951e+05 1.411e+05 7.925e+05 7.925e+05 5.974e+05 1.411e+05 10.0000 3.913e+06 4.004e+06 2.674e+06 1.998e+06 6.759e+05 8.390e+06 8.390e+06 2.674e+06 6.759e+05