# File for Rb095, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:00:58 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 1.000e+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 1.001e+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 0.5000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.6000 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 0.7000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.8000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.9000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.0000 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.5000 1.085e+00 2.517e-03 1.085e+00 2.000e-03 1.082e+00 1.087e+00 1.085e+00 1.087e+00 1.082e+00 2.0000 1.166e+00 1.716e-02 1.169e+00 1.300e-02 1.148e+00 1.182e+00 1.169e+00 1.182e+00 1.148e+00 2.5000 1.328e+00 5.484e-02 1.335e+00 4.400e-02 1.270e+00 1.379e+00 1.335e+00 1.379e+00 1.270e+00 3.0000 1.631e+00 1.126e-01 1.635e+00 1.060e-01 1.516e+00 1.741e+00 1.635e+00 1.741e+00 1.516e+00 3.5000 2.165e+00 1.667e-01 2.138e+00 1.240e-01 2.014e+00 2.344e+00 2.138e+00 2.344e+00 2.014e+00 4.0000 3.086e+00 1.829e-01 3.019e+00 7.300e-02 2.946e+00 3.293e+00 2.946e+00 3.293e+00 3.019e+00 5.0000 7.431e+00 1.313e+00 7.029e+00 6.640e-01 6.365e+00 8.898e+00 6.365e+00 7.029e+00 8.898e+00 6.0000 2.093e+01 7.901e+00 1.637e+01 1.000e-02 1.636e+01 3.005e+01 1.637e+01 1.636e+01 3.005e+01 7.0000 6.368e+01 3.130e+01 4.988e+01 8.230e+00 4.165e+01 9.950e+01 4.988e+01 4.165e+01 9.950e+01 8.0000 1.967e+02 1.003e+02 1.681e+02 5.430e+01 1.138e+02 3.082e+02 1.681e+02 1.138e+02 3.082e+02 9.0000 5.946e+02 2.836e+02 5.793e+02 2.603e+02 3.190e+02 8.855e+02 5.793e+02 3.190e+02 8.855e+02 10.0000 1.732e+03 7.677e+02 1.954e+03 4.110e+02 8.783e+02 2.365e+03 1.954e+03 8.783e+02 2.365e+03