# File for Ge110, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:08:49 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 1.001e+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 0.4000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.5000 1.032e+00 5.774e-04 1.032e+00 0.000e+00 1.032e+00 1.033e+00 1.032e+00 1.033e+00 1.032e+00 0.6000 1.081e+00 2.517e-03 1.081e+00 2.000e-03 1.079e+00 1.084e+00 1.081e+00 1.084e+00 1.079e+00 0.7000 1.159e+00 6.028e-03 1.158e+00 5.000e-03 1.153e+00 1.165e+00 1.158e+00 1.165e+00 1.153e+00 0.8000 1.261e+00 1.153e-02 1.260e+00 1.000e-02 1.250e+00 1.273e+00 1.260e+00 1.273e+00 1.250e+00 0.9000 1.387e+00 2.013e-02 1.384e+00 1.600e-02 1.368e+00 1.408e+00 1.384e+00 1.408e+00 1.368e+00 1.0000 1.531e+00 3.166e-02 1.527e+00 2.600e-02 1.501e+00 1.564e+00 1.527e+00 1.564e+00 1.501e+00 1.5000 2.410e+00 1.479e-01 2.386e+00 1.110e-01 2.275e+00 2.568e+00 2.386e+00 2.568e+00 2.275e+00 2.0000 3.398e+00 3.901e-01 3.322e+00 2.700e-01 3.052e+00 3.821e+00 3.322e+00 3.821e+00 3.052e+00 2.5000 4.448e+00 8.066e-01 4.260e+00 5.080e-01 3.752e+00 5.332e+00 4.260e+00 5.332e+00 3.752e+00 3.0000 5.609e+00 1.477e+00 5.210e+00 8.370e-01 4.373e+00 7.245e+00 5.210e+00 7.245e+00 4.373e+00 3.5000 6.996e+00 2.540e+00 6.206e+00 1.262e+00 4.944e+00 9.837e+00 6.206e+00 9.837e+00 4.944e+00 4.0000 8.799e+00 4.235e+00 7.301e+00 1.784e+00 5.517e+00 1.358e+01 7.301e+00 1.358e+01 5.517e+00 5.0000 1.523e+01 1.156e+01 1.011e+01 2.998e+00 7.112e+00 2.846e+01 1.011e+01 2.846e+01 7.112e+00 6.0000 3.189e+01 3.280e+01 1.485e+01 3.730e+00 1.112e+01 6.970e+01 1.485e+01 6.970e+01 1.112e+01 7.0000 8.159e+01 9.900e+01 2.526e+01 1.650e+00 2.361e+01 1.959e+02 2.526e+01 1.959e+02 2.361e+01 8.0000 2.379e+02 3.106e+02 6.243e+01 7.690e+00 5.474e+01 5.965e+02 5.474e+01 5.965e+02 6.243e+01 9.0000 7.284e+02 9.748e+02 1.776e+02 2.390e+01 1.537e+02 1.854e+03 1.537e+02 1.854e+03 1.776e+02 10.0000 2.218e+03 2.964e+03 5.114e+02 9.900e+00 5.015e+02 5.640e+03 5.114e+02 5.640e+03 5.015e+02