# File for Hf203, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:06:53 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 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 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 0.3000 1.037e+00 4.359e-03 1.039e+00 1.000e-03 1.032e+00 1.040e+00 1.039e+00 1.040e+00 1.032e+00 0.4000 1.136e+00 2.117e-02 1.144e+00 8.000e-03 1.112e+00 1.152e+00 1.144e+00 1.152e+00 1.112e+00 0.5000 1.306e+00 6.031e-02 1.327e+00 2.600e-02 1.238e+00 1.353e+00 1.327e+00 1.353e+00 1.238e+00 0.6000 1.537e+00 1.273e-01 1.579e+00 5.900e-02 1.394e+00 1.638e+00 1.579e+00 1.638e+00 1.394e+00 0.7000 1.818e+00 2.251e-01 1.889e+00 1.100e-01 1.566e+00 1.999e+00 1.889e+00 1.999e+00 1.566e+00 0.8000 2.140e+00 3.550e-01 2.248e+00 1.810e-01 1.744e+00 2.429e+00 2.248e+00 2.429e+00 1.744e+00 0.9000 2.499e+00 5.191e-01 2.649e+00 2.770e-01 1.921e+00 2.926e+00 2.649e+00 2.926e+00 1.921e+00 1.0000 2.892e+00 7.179e-01 3.091e+00 3.990e-01 2.096e+00 3.490e+00 3.091e+00 3.490e+00 2.096e+00 1.5000 5.431e+00 2.319e+00 5.892e+00 1.593e+00 2.916e+00 7.485e+00 5.892e+00 7.485e+00 2.916e+00 2.0000 9.603e+00 5.377e+00 1.000e+01 4.770e+00 4.038e+00 1.477e+01 1.000e+01 1.477e+01 4.038e+00 2.5000 1.791e+01 1.144e+01 1.645e+01 9.172e+00 7.278e+00 3.001e+01 1.645e+01 3.001e+01 7.278e+00 3.0000 3.782e+01 2.536e+01 2.792e+01 9.020e+00 1.890e+01 6.663e+01 2.792e+01 6.663e+01 1.890e+01 3.5000 9.094e+01 6.137e+01 5.897e+01 6.820e+00 5.215e+01 1.617e+02 5.215e+01 1.617e+02 5.897e+01 4.0000 2.383e+02 1.551e+02 1.881e+02 7.360e+01 1.145e+02 4.122e+02 1.145e+02 4.122e+02 1.881e+02 5.0000 1.746e+03 8.734e+02 1.699e+03 8.018e+02 8.972e+02 2.642e+03 8.972e+02 2.642e+03 1.699e+03 6.0000 1.219e+04 2.864e+03 1.264e+04 2.170e+03 9.134e+03 1.481e+04 9.134e+03 1.481e+04 1.264e+04 7.0000 8.024e+04 9.863e+03 7.856e+04 7.230e+03 7.133e+04 9.084e+04 9.084e+04 7.133e+04 7.856e+04 8.0000 5.188e+05 2.815e+05 4.168e+05 1.143e+05 3.025e+05 8.371e+05 8.371e+05 3.025e+05 4.168e+05 9.0000 3.424e+06 3.275e+06 1.923e+06 7.550e+05 1.168e+06 7.180e+06 7.180e+06 1.168e+06 1.923e+06 10.0000 2.336e+07 3.007e+07 7.838e+06 3.605e+06 4.233e+06 5.802e+07 5.802e+07 4.233e+06 7.838e+06