# File for Np292, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 02:24:06 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 1.000e+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 1.006e+00 2.082e-03 1.005e+00 1.000e-03 1.004e+00 1.008e+00 1.005e+00 1.008e+00 1.004e+00 0.2000 1.039e+00 1.662e-02 1.037e+00 1.300e-02 1.024e+00 1.057e+00 1.037e+00 1.057e+00 1.024e+00 0.2500 1.132e+00 6.565e-02 1.121e+00 4.900e-02 1.072e+00 1.202e+00 1.121e+00 1.202e+00 1.072e+00 0.3000 1.309e+00 1.709e-01 1.280e+00 1.250e-01 1.155e+00 1.493e+00 1.280e+00 1.493e+00 1.155e+00 0.4000 1.972e+00 6.173e-01 1.849e+00 4.230e-01 1.426e+00 2.642e+00 1.849e+00 2.642e+00 1.426e+00 0.5000 3.082e+00 1.436e+00 2.761e+00 9.270e-01 1.834e+00 4.651e+00 2.761e+00 4.651e+00 1.834e+00 0.6000 4.648e+00 2.656e+00 3.995e+00 1.616e+00 2.379e+00 7.569e+00 3.995e+00 7.569e+00 2.379e+00 0.7000 6.673e+00 4.291e+00 5.529e+00 2.460e+00 3.069e+00 1.142e+01 5.529e+00 1.142e+01 3.069e+00 0.8000 9.163e+00 6.347e+00 7.347e+00 3.425e+00 3.922e+00 1.622e+01 7.347e+00 1.622e+01 3.922e+00 0.9000 1.214e+01 8.838e+00 9.444e+00 4.483e+00 4.961e+00 2.201e+01 9.444e+00 2.201e+01 4.961e+00 1.0000 1.563e+01 1.178e+01 1.182e+01 5.601e+00 6.219e+00 2.884e+01 1.182e+01 2.884e+01 6.219e+00 1.5000 4.249e+01 3.423e+01 2.847e+01 1.097e+01 1.750e+01 8.151e+01 2.847e+01 8.151e+01 1.750e+01 2.0000 9.417e+01 7.479e+01 5.665e+01 1.108e+01 4.557e+01 1.803e+02 5.665e+01 1.803e+02 4.557e+01 2.5000 1.988e+02 1.494e+02 1.170e+02 8.800e+00 1.082e+02 3.713e+02 1.082e+02 3.713e+02 1.170e+02 3.0000 4.327e+02 3.001e+02 3.039e+02 8.540e+01 2.185e+02 7.757e+02 2.185e+02 7.757e+02 3.039e+02 3.5000 1.010e+03 6.353e+02 8.031e+02 2.992e+02 5.039e+02 1.723e+03 5.039e+02 1.723e+03 8.031e+02 4.0000 2.547e+03 1.416e+03 2.150e+03 7.790e+02 1.371e+03 4.119e+03 1.371e+03 4.119e+03 2.150e+03 5.0000 1.897e+04 6.835e+03 1.555e+04 1.030e+03 1.452e+04 2.684e+04 1.452e+04 2.684e+04 1.555e+04 6.0000 1.556e+05 4.171e+04 1.711e+05 1.630e+04 1.084e+05 1.874e+05 1.874e+05 1.711e+05 1.084e+05 7.0000 1.408e+06 1.009e+06 9.594e+05 2.579e+05 7.015e+05 2.564e+06 2.564e+06 9.594e+05 7.015e+05 8.0000 1.502e+07 1.824e+07 4.840e+06 6.970e+05 4.143e+06 3.608e+07 3.608e+07 4.840e+06 4.143e+06 9.0000 1.881e+08 2.856e+08 2.424e+07 2.050e+06 2.219e+07 5.178e+08 5.178e+08 2.424e+07 2.219e+07 10.0000 2.595e+09 4.283e+09 1.367e+08 2.890e+07 1.078e+08 7.541e+09 7.541e+09 1.367e+08 1.078e+08