# File for Ho205, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:58:54 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 1.000e+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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 4.163e-03 1.015e+00 2.000e-03 1.013e+00 1.021e+00 1.015e+00 1.021e+00 1.013e+00 0.3000 1.046e+00 1.457e-02 1.041e+00 7.000e-03 1.034e+00 1.062e+00 1.041e+00 1.062e+00 1.034e+00 0.4000 1.175e+00 7.431e-02 1.150e+00 3.300e-02 1.117e+00 1.259e+00 1.150e+00 1.259e+00 1.117e+00 0.5000 1.412e+00 2.123e-01 1.338e+00 9.200e-02 1.246e+00 1.651e+00 1.338e+00 1.651e+00 1.246e+00 0.6000 1.753e+00 4.473e-01 1.597e+00 1.930e-01 1.404e+00 2.257e+00 1.597e+00 2.257e+00 1.404e+00 0.7000 2.191e+00 7.881e-01 1.913e+00 3.340e-01 1.579e+00 3.080e+00 1.913e+00 3.080e+00 1.579e+00 0.8000 2.718e+00 1.238e+00 2.280e+00 5.210e-01 1.759e+00 4.116e+00 2.280e+00 4.116e+00 1.759e+00 0.9000 3.329e+00 1.797e+00 2.690e+00 7.520e-01 1.938e+00 5.358e+00 2.690e+00 5.358e+00 1.938e+00 1.0000 4.019e+00 2.464e+00 3.142e+00 1.028e+00 2.114e+00 6.801e+00 3.142e+00 6.801e+00 2.114e+00 1.5000 8.646e+00 7.370e+00 6.020e+00 3.071e+00 2.949e+00 1.697e+01 6.020e+00 1.697e+01 2.949e+00 2.0000 1.571e+01 1.499e+01 1.030e+01 6.122e+00 4.178e+00 3.266e+01 1.030e+01 3.266e+01 4.178e+00 2.5000 2.731e+01 2.586e+01 1.715e+01 9.079e+00 8.071e+00 5.670e+01 1.715e+01 5.670e+01 8.071e+00 3.0000 4.959e+01 4.057e+01 2.974e+01 6.970e+00 2.277e+01 9.626e+01 2.974e+01 9.626e+01 2.277e+01 3.5000 1.002e+02 5.907e+01 7.526e+01 1.764e+01 5.762e+01 1.676e+02 5.762e+01 1.676e+02 7.526e+01 4.0000 2.296e+02 8.816e+01 2.493e+02 5.700e+01 1.333e+02 3.063e+02 1.333e+02 3.063e+02 2.493e+02 5.0000 1.573e+03 6.870e+02 1.196e+03 3.900e+01 1.157e+03 2.366e+03 1.157e+03 1.196e+03 2.366e+03 6.0000 1.203e+04 6.425e+03 1.252e+04 5.670e+03 5.368e+03 1.819e+04 1.252e+04 5.368e+03 1.819e+04 7.0000 9.021e+04 5.643e+04 1.158e+05 1.350e+04 2.552e+04 1.293e+05 1.293e+05 2.552e+04 1.158e+05 8.0000 6.584e+05 5.525e+05 6.246e+05 5.010e+05 1.236e+05 1.227e+06 1.227e+06 1.236e+05 6.246e+05 9.0000 4.765e+06 5.336e+06 2.913e+06 2.311e+06 6.023e+05 1.078e+07 1.078e+07 6.023e+05 2.913e+06 10.0000 3.460e+07 4.723e+07 1.196e+07 9.017e+06 2.943e+06 8.889e+07 8.889e+07 2.943e+06 1.196e+07