# File for Np215, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:21:43 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.019e+00 1.018e+00 1.017e+00 0.3000 1.047e+00 4.041e-03 1.048e+00 3.000e-03 1.043e+00 1.051e+00 1.051e+00 1.048e+00 1.043e+00 0.4000 1.160e+00 1.986e-02 1.167e+00 9.000e-03 1.138e+00 1.176e+00 1.176e+00 1.167e+00 1.138e+00 0.5000 1.341e+00 5.405e-02 1.362e+00 2.000e-02 1.280e+00 1.382e+00 1.382e+00 1.362e+00 1.280e+00 0.6000 1.576e+00 1.108e-01 1.622e+00 3.500e-02 1.450e+00 1.657e+00 1.657e+00 1.622e+00 1.450e+00 0.7000 1.853e+00 1.919e-01 1.940e+00 4.600e-02 1.633e+00 1.986e+00 1.986e+00 1.940e+00 1.633e+00 0.8000 2.163e+00 2.987e-01 2.309e+00 5.100e-02 1.819e+00 2.360e+00 2.360e+00 2.309e+00 1.819e+00 0.9000 2.501e+00 4.329e-01 2.730e+00 4.200e-02 2.002e+00 2.772e+00 2.772e+00 2.730e+00 2.002e+00 1.0000 2.867e+00 5.953e-01 3.204e+00 1.400e-02 2.180e+00 3.218e+00 3.218e+00 3.204e+00 2.180e+00 1.5000 5.161e+00 1.906e+00 5.961e+00 5.760e-01 2.986e+00 6.537e+00 5.961e+00 6.537e+00 2.986e+00 2.0000 8.681e+00 4.290e+00 9.787e+00 2.523e+00 3.947e+00 1.231e+01 9.787e+00 1.231e+01 3.947e+00 2.5000 1.478e+01 8.275e+00 1.544e+01 7.260e+00 6.189e+00 2.270e+01 1.544e+01 2.270e+01 6.189e+00 3.0000 2.675e+01 1.493e+01 2.463e+01 1.164e+01 1.299e+01 4.262e+01 2.463e+01 4.262e+01 1.299e+01 3.5000 5.292e+01 2.674e+01 4.168e+01 8.050e+00 3.363e+01 8.345e+01 4.168e+01 8.345e+01 3.363e+01 4.0000 1.150e+02 5.009e+01 9.350e+01 1.434e+01 7.916e+01 1.722e+02 7.916e+01 1.722e+02 9.350e+01 5.0000 6.639e+02 1.918e+02 7.048e+02 1.272e+02 4.549e+02 8.320e+02 4.549e+02 8.320e+02 7.048e+02 6.0000 4.264e+03 4.066e+02 4.150e+03 2.240e+02 3.926e+03 4.715e+03 3.926e+03 4.150e+03 4.715e+03 7.0000 2.777e+04 9.065e+03 2.774e+04 9.020e+03 1.872e+04 3.685e+04 3.685e+04 1.872e+04 2.774e+04 8.0000 1.856e+05 1.375e+05 1.446e+05 7.138e+04 7.322e+04 3.389e+05 3.389e+05 7.322e+04 1.446e+05 9.0000 1.313e+06 1.489e+06 6.725e+05 4.210e+05 2.515e+05 3.015e+06 3.015e+06 2.515e+05 6.725e+05 10.0000 9.891e+06 1.405e+07 2.819e+06 2.034e+06 7.849e+05 2.607e+07 2.607e+07 7.849e+05 2.819e+06