# File for Ho196, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:37:13 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.012e+00 2.309e-03 1.011e+00 0.000e+00 1.011e+00 1.015e+00 1.015e+00 1.011e+00 1.011e+00 0.3000 1.039e+00 7.810e-03 1.035e+00 1.000e-03 1.034e+00 1.048e+00 1.048e+00 1.034e+00 1.035e+00 0.4000 1.171e+00 4.078e-02 1.150e+00 5.000e-03 1.145e+00 1.218e+00 1.218e+00 1.145e+00 1.150e+00 0.5000 1.442e+00 1.134e-01 1.385e+00 1.600e-02 1.369e+00 1.573e+00 1.573e+00 1.369e+00 1.385e+00 0.6000 1.870e+00 2.344e-01 1.756e+00 4.100e-02 1.715e+00 2.140e+00 2.140e+00 1.715e+00 1.756e+00 0.7000 2.458e+00 4.040e-01 2.271e+00 8.900e-02 2.182e+00 2.922e+00 2.922e+00 2.182e+00 2.271e+00 0.8000 3.206e+00 6.205e-01 2.937e+00 1.710e-01 2.766e+00 3.916e+00 3.916e+00 2.766e+00 2.937e+00 0.9000 4.114e+00 8.814e-01 3.764e+00 3.020e-01 3.462e+00 5.117e+00 5.117e+00 3.462e+00 3.764e+00 1.0000 5.183e+00 1.186e+00 4.763e+00 4.990e-01 4.264e+00 6.522e+00 6.522e+00 4.264e+00 4.763e+00 1.5000 1.315e+01 3.437e+00 1.305e+01 3.291e+00 9.759e+00 1.663e+01 1.663e+01 9.759e+00 1.305e+01 2.0000 2.697e+01 8.072e+00 3.030e+01 2.550e+00 1.777e+01 3.285e+01 3.285e+01 1.777e+01 3.030e+01 2.5000 5.116e+01 1.961e+01 5.845e+01 7.630e+00 2.895e+01 6.608e+01 5.845e+01 2.895e+01 6.608e+01 3.0000 9.612e+01 4.878e+01 1.013e+02 4.080e+01 4.496e+01 1.421e+02 1.013e+02 4.496e+01 1.421e+02 3.5000 1.854e+02 1.190e+02 1.804e+02 1.114e+02 6.904e+01 3.069e+02 1.804e+02 6.904e+01 3.069e+02 4.0000 3.739e+02 2.822e+02 3.451e+02 2.379e+02 1.072e+02 6.694e+02 3.451e+02 1.072e+02 6.694e+02 5.0000 1.728e+03 1.477e+03 1.674e+03 1.396e+03 2.783e+02 3.231e+03 1.674e+03 2.783e+02 3.231e+03 6.0000 8.891e+03 7.403e+03 1.057e+04 4.740e+03 7.919e+02 1.531e+04 1.057e+04 7.919e+02 1.531e+04 7.0000 4.795e+04 3.955e+04 6.871e+04 4.080e+03 2.338e+03 7.279e+04 7.279e+04 2.338e+03 6.871e+04 8.0000 2.662e+05 2.498e+05 2.863e+05 2.190e+05 6.852e+03 5.053e+05 5.053e+05 6.852e+03 2.863e+05 9.0000 1.527e+06 1.760e+06 1.100e+06 1.080e+06 1.969e+04 3.461e+06 3.461e+06 1.969e+04 1.100e+06 10.0000 9.088e+06 1.247e+07 3.898e+06 3.842e+06 5.594e+04 2.331e+07 2.331e+07 5.594e+04 3.898e+06