# File for Ge109, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:32:31 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.5000 1.020e+00 2.000e-03 1.020e+00 2.000e-03 1.018e+00 1.022e+00 1.020e+00 1.022e+00 1.018e+00 0.6000 1.052e+00 7.024e-03 1.053e+00 6.000e-03 1.045e+00 1.059e+00 1.053e+00 1.059e+00 1.045e+00 0.7000 1.105e+00 1.652e-02 1.106e+00 1.500e-02 1.088e+00 1.121e+00 1.106e+00 1.121e+00 1.088e+00 0.8000 1.178e+00 3.205e-02 1.180e+00 2.900e-02 1.145e+00 1.209e+00 1.180e+00 1.209e+00 1.145e+00 0.9000 1.270e+00 5.503e-02 1.272e+00 5.200e-02 1.214e+00 1.324e+00 1.272e+00 1.324e+00 1.214e+00 1.0000 1.380e+00 8.654e-02 1.383e+00 8.200e-02 1.292e+00 1.465e+00 1.383e+00 1.465e+00 1.292e+00 1.5000 2.141e+00 3.972e-01 2.128e+00 3.780e-01 1.750e+00 2.544e+00 2.128e+00 2.544e+00 1.750e+00 2.0000 3.198e+00 1.017e+00 3.097e+00 8.610e-01 2.236e+00 4.262e+00 3.097e+00 4.262e+00 2.236e+00 2.5000 4.590e+00 2.038e+00 4.245e+00 1.498e+00 2.747e+00 6.779e+00 4.245e+00 6.779e+00 2.747e+00 3.0000 6.461e+00 3.615e+00 5.594e+00 2.236e+00 3.358e+00 1.043e+01 5.594e+00 1.043e+01 3.358e+00 3.5000 9.073e+00 6.033e+00 7.203e+00 3.007e+00 4.196e+00 1.582e+01 7.203e+00 1.582e+01 4.196e+00 4.0000 1.286e+01 9.777e+00 9.171e+00 3.713e+00 5.458e+00 2.394e+01 9.171e+00 2.394e+01 5.458e+00 5.0000 2.737e+01 2.538e+01 1.488e+01 4.220e+00 1.066e+01 5.657e+01 1.488e+01 5.657e+01 1.066e+01 6.0000 6.442e+01 6.840e+01 2.551e+01 1.160e+00 2.435e+01 1.434e+02 2.551e+01 1.434e+02 2.435e+01 7.0000 1.663e+02 1.930e+02 6.033e+01 1.085e+01 4.948e+01 3.891e+02 4.948e+01 3.891e+02 6.033e+01 8.0000 4.556e+02 5.575e+02 1.535e+02 3.920e+01 1.143e+02 1.099e+03 1.143e+02 1.099e+03 1.535e+02 9.0000 1.275e+03 1.602e+03 3.895e+02 7.790e+01 3.116e+02 3.125e+03 3.116e+02 3.125e+03 3.895e+02 10.0000 3.541e+03 4.471e+03 9.711e+02 2.280e+01 9.483e+02 8.704e+03 9.483e+02 8.704e+03 9.711e+02