# File for Pr168, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:20:40 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 1.000e+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 1.001e+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 0.2500 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.023e+00 5.568e-03 1.022e+00 4.000e-03 1.018e+00 1.029e+00 1.022e+00 1.029e+00 1.018e+00 0.4000 1.131e+00 3.917e-02 1.123e+00 2.600e-02 1.097e+00 1.174e+00 1.123e+00 1.174e+00 1.097e+00 0.5000 1.400e+00 1.279e-01 1.369e+00 7.800e-02 1.291e+00 1.541e+00 1.369e+00 1.541e+00 1.291e+00 0.6000 1.879e+00 2.917e-01 1.802e+00 1.690e-01 1.633e+00 2.201e+00 1.802e+00 2.201e+00 1.633e+00 0.7000 2.593e+00 5.381e-01 2.440e+00 2.920e-01 2.148e+00 3.191e+00 2.440e+00 3.191e+00 2.148e+00 0.8000 3.554e+00 8.639e-01 3.292e+00 4.400e-01 2.852e+00 4.519e+00 3.292e+00 4.519e+00 2.852e+00 0.9000 4.767e+00 1.262e+00 4.357e+00 5.970e-01 3.760e+00 6.183e+00 4.357e+00 6.183e+00 3.760e+00 1.0000 6.233e+00 1.721e+00 5.636e+00 7.460e-01 4.890e+00 8.173e+00 5.636e+00 8.173e+00 4.890e+00 1.5000 1.762e+01 4.494e+00 1.530e+01 5.400e-01 1.476e+01 2.280e+01 1.530e+01 2.280e+01 1.476e+01 2.0000 3.765e+01 7.375e+00 3.586e+01 4.520e+00 3.134e+01 4.576e+01 3.134e+01 4.576e+01 3.586e+01 2.5000 7.238e+01 1.345e+01 7.986e+01 5.700e-01 5.686e+01 8.043e+01 5.686e+01 8.043e+01 7.986e+01 3.0000 1.354e+02 3.683e+01 1.341e+02 3.483e+01 9.927e+01 1.729e+02 9.927e+01 1.341e+02 1.729e+02 3.5000 2.564e+02 1.031e+02 2.202e+02 4.390e+01 1.763e+02 3.727e+02 1.763e+02 2.202e+02 3.727e+02 4.0000 5.002e+02 2.649e+02 3.628e+02 3.060e+01 3.322e+02 8.055e+02 3.322e+02 3.628e+02 8.055e+02 5.0000 2.095e+03 1.453e+03 1.499e+03 4.640e+02 1.035e+03 3.752e+03 1.499e+03 1.035e+03 3.752e+03 6.0000 9.497e+03 6.865e+03 8.462e+03 5.254e+03 3.208e+03 1.682e+04 8.462e+03 3.208e+03 1.682e+04 7.0000 4.388e+04 3.049e+04 5.080e+04 1.952e+04 1.052e+04 7.032e+04 5.080e+04 1.052e+04 7.032e+04 8.0000 2.019e+05 1.454e+05 2.701e+05 3.050e+04 3.492e+04 3.006e+05 3.006e+05 3.492e+04 2.701e+05 9.0000 9.272e+05 8.025e+05 9.502e+05 7.678e+05 1.135e+05 1.718e+06 1.718e+06 1.135e+05 9.502e+05 10.0000 4.298e+06 4.678e+06 3.070e+06 2.713e+06 3.569e+05 9.468e+06 9.468e+06 3.569e+05 3.070e+06