# File for Hf192, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:51:57 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 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.014e+00 1.015e+00 1.014e+00 0.3000 1.041e+00 5.774e-04 1.041e+00 0.000e+00 1.041e+00 1.042e+00 1.041e+00 1.042e+00 1.041e+00 0.4000 1.156e+00 5.568e-03 1.155e+00 4.000e-03 1.151e+00 1.162e+00 1.155e+00 1.162e+00 1.151e+00 0.5000 1.348e+00 1.528e-02 1.345e+00 1.000e-02 1.335e+00 1.365e+00 1.345e+00 1.365e+00 1.335e+00 0.6000 1.599e+00 3.470e-02 1.591e+00 2.200e-02 1.569e+00 1.637e+00 1.591e+00 1.637e+00 1.569e+00 0.7000 1.888e+00 6.274e-02 1.874e+00 4.000e-02 1.834e+00 1.957e+00 1.874e+00 1.957e+00 1.834e+00 0.8000 2.200e+00 1.005e-01 2.177e+00 6.400e-02 2.113e+00 2.310e+00 2.177e+00 2.310e+00 2.113e+00 0.9000 2.524e+00 1.484e-01 2.490e+00 9.500e-02 2.395e+00 2.686e+00 2.490e+00 2.686e+00 2.395e+00 1.0000 2.853e+00 2.081e-01 2.806e+00 1.330e-01 2.673e+00 3.081e+00 2.806e+00 3.081e+00 2.673e+00 1.5000 4.537e+00 7.051e-01 4.372e+00 4.430e-01 3.929e+00 5.310e+00 4.372e+00 5.310e+00 3.929e+00 2.0000 6.406e+00 1.736e+00 5.947e+00 1.001e+00 4.946e+00 8.326e+00 5.947e+00 8.326e+00 4.946e+00 2.5000 8.917e+00 3.829e+00 7.726e+00 1.901e+00 5.825e+00 1.320e+01 7.726e+00 1.320e+01 5.825e+00 3.0000 1.299e+01 8.019e+00 1.005e+01 3.185e+00 6.865e+00 2.207e+01 1.005e+01 2.207e+01 6.865e+00 3.5000 2.066e+01 1.629e+01 1.360e+01 4.514e+00 9.086e+00 3.928e+01 1.360e+01 3.928e+01 9.086e+00 4.0000 3.680e+01 3.261e+01 2.015e+01 4.270e+00 1.588e+01 7.437e+01 2.015e+01 7.437e+01 1.588e+01 5.0000 1.637e+02 1.296e+02 1.038e+02 2.890e+01 7.490e+01 3.125e+02 7.490e+01 3.125e+02 1.038e+02 6.0000 9.445e+02 4.604e+02 8.068e+02 2.381e+02 5.687e+02 1.458e+03 5.687e+02 1.458e+03 8.068e+02 7.0000 5.782e+03 7.259e+02 5.377e+03 2.800e+01 5.349e+03 6.620e+03 5.349e+03 6.620e+03 5.377e+03 8.0000 3.555e+04 1.151e+04 3.042e+04 2.920e+03 2.750e+04 4.873e+04 4.873e+04 2.750e+04 3.042e+04 9.0000 2.226e+05 1.682e+05 1.491e+05 4.540e+04 1.037e+05 4.151e+05 4.151e+05 1.037e+05 1.491e+05 10.0000 1.447e+06 1.641e+06 6.457e+05 2.845e+05 3.612e+05 3.335e+06 3.335e+06 3.612e+05 6.457e+05