# File for Rb105, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:36:24 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.5000 1.017e+00 1.732e-03 1.018e+00 0.000e+00 1.015e+00 1.018e+00 1.018e+00 1.018e+00 1.015e+00 0.6000 1.046e+00 5.859e-03 1.048e+00 2.000e-03 1.039e+00 1.050e+00 1.050e+00 1.048e+00 1.039e+00 0.7000 1.094e+00 1.457e-02 1.100e+00 4.000e-03 1.077e+00 1.104e+00 1.104e+00 1.100e+00 1.077e+00 0.8000 1.162e+00 2.836e-02 1.174e+00 9.000e-03 1.130e+00 1.183e+00 1.183e+00 1.174e+00 1.130e+00 0.9000 1.251e+00 5.009e-02 1.271e+00 1.700e-02 1.194e+00 1.288e+00 1.288e+00 1.271e+00 1.194e+00 1.0000 1.358e+00 7.845e-02 1.390e+00 2.600e-02 1.269e+00 1.416e+00 1.416e+00 1.390e+00 1.269e+00 1.5000 2.128e+00 3.487e-01 2.265e+00 1.230e-01 1.732e+00 2.388e+00 2.388e+00 2.265e+00 1.732e+00 2.0000 3.237e+00 8.276e-01 3.550e+00 3.130e-01 2.299e+00 3.863e+00 3.863e+00 3.550e+00 2.299e+00 2.5000 4.778e+00 1.448e+00 5.289e+00 6.130e-01 3.144e+00 5.902e+00 5.902e+00 5.289e+00 3.144e+00 3.0000 7.071e+00 2.003e+00 7.643e+00 1.083e+00 4.845e+00 8.726e+00 8.726e+00 7.643e+00 4.845e+00 3.5000 1.083e+01 2.005e+00 1.090e+01 1.900e+00 8.791e+00 1.280e+01 1.280e+01 1.090e+01 8.791e+00 4.0000 1.756e+01 1.831e+00 1.810e+01 9.600e-01 1.552e+01 1.906e+01 1.906e+01 1.552e+01 1.810e+01 5.0000 5.595e+01 2.785e+01 4.879e+01 1.641e+01 3.238e+01 8.669e+01 4.879e+01 3.238e+01 8.669e+01 6.0000 2.102e+02 1.647e+02 1.654e+02 9.291e+01 7.249e+01 3.927e+02 1.654e+02 7.249e+01 3.927e+02 7.0000 8.121e+02 7.086e+02 6.840e+02 5.078e+02 1.762e+02 1.576e+03 6.840e+02 1.762e+02 1.576e+03 8.0000 3.005e+03 2.575e+03 2.948e+03 2.490e+03 4.582e+02 5.608e+03 2.948e+03 4.582e+02 5.608e+03 9.0000 1.044e+04 8.461e+03 1.220e+04 5.680e+03 1.236e+03 1.788e+04 1.220e+04 1.236e+03 1.788e+04 10.0000 3.418e+04 2.679e+04 4.744e+04 4.320e+03 3.351e+03 5.176e+04 4.744e+04 3.351e+03 5.176e+04