# File for Nh261, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 12:12:32 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 1.155e-03 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.2500 1.050e+00 4.359e-03 1.052e+00 1.000e-03 1.045e+00 1.053e+00 1.052e+00 1.053e+00 1.045e+00 0.3000 1.111e+00 1.217e-02 1.117e+00 2.000e-03 1.097e+00 1.119e+00 1.117e+00 1.119e+00 1.097e+00 0.4000 1.310e+00 4.661e-02 1.333e+00 7.000e-03 1.256e+00 1.340e+00 1.333e+00 1.340e+00 1.256e+00 0.5000 1.588e+00 1.109e-01 1.643e+00 1.700e-02 1.460e+00 1.660e+00 1.643e+00 1.660e+00 1.460e+00 0.6000 1.919e+00 2.072e-01 2.023e+00 3.000e-02 1.680e+00 2.053e+00 2.023e+00 2.053e+00 1.680e+00 0.7000 2.287e+00 3.340e-01 2.455e+00 4.800e-02 1.902e+00 2.503e+00 2.455e+00 2.503e+00 1.902e+00 0.8000 2.681e+00 4.899e-01 2.929e+00 6.900e-02 2.117e+00 2.998e+00 2.929e+00 2.998e+00 2.117e+00 0.9000 3.098e+00 6.748e-01 3.440e+00 9.400e-02 2.321e+00 3.534e+00 3.440e+00 3.534e+00 2.321e+00 1.0000 3.536e+00 8.878e-01 3.986e+00 1.220e-01 2.513e+00 4.108e+00 3.986e+00 4.108e+00 2.513e+00 1.5000 6.085e+00 2.366e+00 7.295e+00 3.070e-01 3.359e+00 7.602e+00 7.295e+00 7.602e+00 3.359e+00 2.0000 9.674e+00 4.497e+00 1.198e+01 5.700e-01 4.491e+00 1.255e+01 1.198e+01 1.255e+01 4.491e+00 2.5000 1.565e+01 6.971e+00 1.921e+01 9.100e-01 7.616e+00 2.012e+01 1.921e+01 2.012e+01 7.616e+00 3.0000 2.759e+01 8.478e+00 3.177e+01 1.390e+00 1.783e+01 3.316e+01 3.177e+01 3.316e+01 1.783e+01 3.5000 5.575e+01 5.031e+00 5.758e+01 2.030e+00 5.006e+01 5.961e+01 5.758e+01 5.961e+01 5.006e+01 4.0000 1.316e+02 1.350e+01 1.253e+02 2.900e+00 1.224e+02 1.471e+02 1.224e+02 1.253e+02 1.471e+02 5.0000 1.045e+03 1.499e+02 9.613e+02 5.900e+00 9.554e+02 1.218e+03 9.554e+02 9.613e+02 1.218e+03 6.0000 1.034e+04 1.117e+03 1.098e+04 1.000e+01 9.050e+03 1.099e+04 1.098e+04 1.099e+04 9.050e+03 7.0000 1.107e+05 4.378e+04 1.359e+05 1.000e+02 6.012e+04 1.360e+05 1.359e+05 1.360e+05 6.012e+04 8.0000 1.247e+06 7.697e+05 1.691e+06 0.000e+00 3.578e+05 1.691e+06 1.691e+06 1.691e+06 3.578e+05 9.0000 1.465e+07 1.102e+07 2.101e+07 0.000e+00 1.916e+06 2.101e+07 2.101e+07 2.101e+07 1.916e+06 10.0000 1.773e+08 1.455e+08 2.613e+08 0.000e+00 9.275e+06 2.613e+08 2.613e+08 2.613e+08 9.275e+06