# File for Hf196, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:09:27 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 1.000e+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 0.2000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.3000 1.045e+00 1.000e-03 1.045e+00 1.000e-03 1.044e+00 1.046e+00 1.046e+00 1.044e+00 1.045e+00 0.4000 1.164e+00 4.000e-03 1.164e+00 4.000e-03 1.160e+00 1.168e+00 1.168e+00 1.160e+00 1.164e+00 0.5000 1.357e+00 1.153e-02 1.356e+00 1.000e-02 1.346e+00 1.369e+00 1.369e+00 1.346e+00 1.356e+00 0.6000 1.602e+00 2.411e-02 1.599e+00 2.000e-02 1.579e+00 1.627e+00 1.627e+00 1.579e+00 1.599e+00 0.7000 1.876e+00 4.278e-02 1.870e+00 3.400e-02 1.836e+00 1.921e+00 1.921e+00 1.836e+00 1.870e+00 0.8000 2.163e+00 6.657e-02 2.153e+00 5.100e-02 2.102e+00 2.234e+00 2.234e+00 2.102e+00 2.153e+00 0.9000 2.453e+00 9.638e-02 2.438e+00 7.300e-02 2.365e+00 2.556e+00 2.556e+00 2.365e+00 2.438e+00 1.0000 2.740e+00 1.309e-01 2.718e+00 9.600e-02 2.622e+00 2.881e+00 2.881e+00 2.622e+00 2.718e+00 1.5000 4.063e+00 3.850e-01 3.968e+00 2.330e-01 3.735e+00 4.487e+00 4.487e+00 3.735e+00 3.968e+00 2.0000 5.236e+00 7.616e-01 4.967e+00 3.210e-01 4.646e+00 6.096e+00 6.096e+00 4.646e+00 4.967e+00 2.5000 6.441e+00 1.264e+00 5.815e+00 2.030e-01 5.612e+00 7.896e+00 7.896e+00 5.612e+00 5.815e+00 3.0000 8.006e+00 1.899e+00 7.078e+00 3.290e-01 6.749e+00 1.019e+01 1.019e+01 7.078e+00 6.749e+00 3.5000 1.068e+01 2.587e+00 1.003e+01 1.551e+00 8.479e+00 1.353e+01 1.353e+01 1.003e+01 8.479e+00 4.0000 1.643e+01 3.057e+00 1.690e+01 2.330e+00 1.317e+01 1.923e+01 1.923e+01 1.690e+01 1.317e+01 5.0000 6.659e+01 7.187e+00 6.694e+01 6.650e+00 5.923e+01 7.359e+01 5.923e+01 7.359e+01 6.694e+01 6.0000 3.958e+02 5.871e+01 3.695e+02 1.460e+01 3.549e+02 4.631e+02 3.695e+02 3.549e+02 4.631e+02 7.0000 2.519e+03 9.277e+02 2.915e+03 2.680e+02 1.459e+03 3.183e+03 3.183e+03 1.459e+03 2.915e+03 8.0000 1.640e+04 1.154e+04 1.601e+04 1.096e+04 5.055e+03 2.813e+04 2.813e+04 5.055e+03 1.601e+04 9.0000 1.107e+05 1.154e+05 7.762e+04 6.218e+04 1.544e+04 2.390e+05 2.390e+05 1.544e+04 7.762e+04 10.0000 7.770e+05 1.027e+06 3.365e+05 2.929e+05 4.362e+04 1.951e+06 1.951e+06 4.362e+04 3.365e+05