# File for Nh356, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 11:46:28 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.020e+00 5.774e-03 1.023e+00 0.000e+00 1.013e+00 1.023e+00 1.023e+00 1.023e+00 1.013e+00 0.2000 1.098e+00 3.782e-02 1.119e+00 1.000e-03 1.054e+00 1.120e+00 1.119e+00 1.120e+00 1.054e+00 0.2500 1.272e+00 1.213e-01 1.340e+00 4.000e-03 1.132e+00 1.344e+00 1.340e+00 1.344e+00 1.132e+00 0.3000 1.564e+00 2.723e-01 1.717e+00 9.000e-03 1.250e+00 1.726e+00 1.717e+00 1.726e+00 1.250e+00 0.4000 2.534e+00 7.914e-01 2.978e+00 2.500e-02 1.620e+00 3.003e+00 2.978e+00 3.003e+00 1.620e+00 0.5000 4.038e+00 1.573e+00 4.919e+00 5.300e-02 2.222e+00 4.972e+00 4.919e+00 4.972e+00 2.222e+00 0.6000 6.110e+00 2.550e+00 7.538e+00 8.900e-02 3.166e+00 7.627e+00 7.538e+00 7.627e+00 3.166e+00 0.7000 8.816e+00 3.645e+00 1.085e+01 1.400e-01 4.607e+00 1.099e+01 1.085e+01 1.099e+01 4.607e+00 0.8000 1.226e+01 4.758e+00 1.491e+01 1.900e-01 6.766e+00 1.510e+01 1.491e+01 1.510e+01 6.766e+00 0.9000 1.661e+01 5.769e+00 1.981e+01 2.500e-01 9.946e+00 2.006e+01 1.981e+01 2.006e+01 9.946e+00 1.0000 2.209e+01 6.503e+00 2.568e+01 3.200e-01 1.458e+01 2.600e+01 2.568e+01 2.600e+01 1.458e+01 1.5000 8.386e+01 6.936e+00 8.029e+01 8.600e-01 7.943e+01 9.185e+01 7.943e+01 8.029e+01 9.185e+01 2.0000 3.520e+02 1.605e+02 2.603e+02 1.900e+00 2.584e+02 5.373e+02 2.584e+02 2.603e+02 5.373e+02 2.5000 1.768e+03 1.078e+03 1.148e+03 4.000e+00 1.144e+03 3.013e+03 1.144e+03 1.148e+03 3.013e+03 3.0000 9.762e+03 5.489e+03 6.596e+03 7.000e+00 6.589e+03 1.610e+04 6.589e+03 6.596e+03 1.610e+04 3.5000 5.484e+04 2.247e+04 4.187e+04 1.000e+01 4.186e+04 8.079e+04 4.186e+04 4.187e+04 8.079e+04 4.0000 3.049e+05 6.264e+04 2.687e+05 0.000e+00 2.687e+05 3.772e+05 2.687e+05 2.687e+05 3.772e+05 5.0000 9.100e+06 2.216e+06 1.038e+07 0.000e+00 6.541e+06 1.038e+07 1.038e+07 1.038e+07 6.541e+06 6.0000 2.663e+08 1.576e+08 3.573e+08 0.000e+00 8.440e+07 3.573e+08 3.573e+08 3.573e+08 8.440e+07 7.0000 7.578e+09 5.840e+09 1.095e+10 0.000e+00 8.355e+08 1.095e+10 1.095e+10 1.095e+10 8.355e+08 8.0000 2.039e+11 1.709e+11 3.026e+11 0.000e+00 6.575e+09 3.026e+11 3.026e+11 3.026e+11 6.575e+09 9.0000 5.116e+12 4.394e+12 7.653e+12 0.000e+00 4.250e+10 7.653e+12 7.653e+12 7.653e+12 4.250e+10 10.0000 1.202e+14 1.039e+14 1.802e+14 0.000e+00 2.322e+11 1.802e+14 1.802e+14 1.802e+14 2.322e+11