# File for Nh317, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:43:40 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.041e+00 1.732e-03 1.042e+00 0.000e+00 1.039e+00 1.042e+00 1.042e+00 1.042e+00 1.039e+00 0.2500 1.110e+00 5.774e-03 1.113e+00 0.000e+00 1.103e+00 1.113e+00 1.113e+00 1.113e+00 1.103e+00 0.3000 1.212e+00 1.443e-02 1.220e+00 0.000e+00 1.195e+00 1.220e+00 1.220e+00 1.220e+00 1.195e+00 0.4000 1.493e+00 4.937e-02 1.521e+00 1.000e-03 1.436e+00 1.522e+00 1.521e+00 1.522e+00 1.436e+00 0.5000 1.838e+00 1.091e-01 1.900e+00 2.000e-03 1.712e+00 1.902e+00 1.900e+00 1.902e+00 1.712e+00 0.6000 2.218e+00 1.975e-01 2.331e+00 2.000e-03 1.990e+00 2.333e+00 2.331e+00 2.333e+00 1.990e+00 0.7000 2.622e+00 3.141e-01 2.801e+00 4.000e-03 2.259e+00 2.805e+00 2.801e+00 2.805e+00 2.259e+00 0.8000 3.047e+00 4.630e-01 3.311e+00 6.000e-03 2.512e+00 3.317e+00 3.311e+00 3.317e+00 2.512e+00 0.9000 3.495e+00 6.464e-01 3.865e+00 7.000e-03 2.749e+00 3.872e+00 3.865e+00 3.872e+00 2.749e+00 1.0000 3.977e+00 8.666e-01 4.472e+00 1.000e-02 2.976e+00 4.482e+00 4.472e+00 4.482e+00 2.976e+00 1.5000 7.547e+00 2.477e+00 8.964e+00 2.600e-02 4.687e+00 8.990e+00 8.964e+00 8.990e+00 4.687e+00 2.0000 2.110e+01 3.464e-02 2.108e+01 0.000e+00 2.108e+01 2.114e+01 2.108e+01 2.114e+01 2.108e+01 2.5000 1.197e+02 6.533e+01 8.200e+01 1.100e-01 8.189e+01 1.951e+02 8.189e+01 8.200e+01 1.951e+02 3.0000 9.033e+02 6.190e+02 5.460e+02 2.000e-01 5.458e+02 1.618e+03 5.458e+02 5.460e+02 1.618e+03 3.5000 6.580e+03 3.923e+03 4.315e+03 0.000e+00 4.315e+03 1.111e+04 4.315e+03 4.315e+03 1.111e+04 4.0000 4.364e+04 1.842e+04 3.301e+04 0.000e+00 3.301e+04 6.491e+04 3.301e+04 3.301e+04 6.491e+04 5.0000 1.529e+06 3.291e+04 1.548e+06 0.000e+00 1.491e+06 1.548e+06 1.548e+06 1.548e+06 1.491e+06 6.0000 4.464e+07 1.930e+07 5.578e+07 0.000e+00 2.236e+07 5.578e+07 5.578e+07 5.578e+07 2.236e+07 7.0000 1.166e+09 8.030e+08 1.630e+09 0.000e+00 2.391e+08 1.630e+09 1.630e+09 1.630e+09 2.391e+08 8.0000 2.749e+10 2.212e+10 4.026e+10 0.000e+00 1.943e+09 4.026e+10 4.026e+10 4.026e+10 1.943e+09 9.0000 5.832e+11 4.941e+11 8.685e+11 0.000e+00 1.262e+10 8.685e+11 8.685e+11 8.685e+11 1.262e+10 10.0000 1.123e+13 9.666e+12 1.681e+13 0.000e+00 6.796e+10 1.681e+13 1.681e+13 1.681e+13 6.796e+10