# File for Ga087, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:06:20 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 1.003e+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 0.6000 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.009e+00 1.012e+00 1.011e+00 1.012e+00 1.009e+00 0.7000 1.025e+00 3.000e-03 1.025e+00 3.000e-03 1.022e+00 1.028e+00 1.025e+00 1.028e+00 1.022e+00 0.8000 1.047e+00 7.000e-03 1.047e+00 7.000e-03 1.040e+00 1.054e+00 1.047e+00 1.054e+00 1.040e+00 0.9000 1.078e+00 1.350e-02 1.078e+00 1.300e-02 1.065e+00 1.092e+00 1.078e+00 1.092e+00 1.065e+00 1.0000 1.118e+00 2.252e-02 1.117e+00 2.100e-02 1.096e+00 1.141e+00 1.117e+00 1.141e+00 1.096e+00 1.5000 1.433e+00 1.279e-01 1.421e+00 1.100e-01 1.311e+00 1.566e+00 1.421e+00 1.566e+00 1.311e+00 2.0000 1.900e+00 3.529e-01 1.853e+00 2.800e-01 1.573e+00 2.274e+00 1.853e+00 2.274e+00 1.573e+00 2.5000 2.508e+00 7.227e-01 2.379e+00 5.200e-01 1.859e+00 3.287e+00 2.379e+00 3.287e+00 1.859e+00 3.0000 3.289e+00 1.265e+00 3.000e+00 8.060e-01 2.194e+00 4.674e+00 3.000e+00 4.674e+00 2.194e+00 3.5000 4.311e+00 2.020e+00 3.741e+00 1.104e+00 2.637e+00 6.555e+00 3.741e+00 6.555e+00 2.637e+00 4.0000 5.682e+00 3.043e+00 4.644e+00 1.351e+00 3.293e+00 9.108e+00 4.644e+00 9.108e+00 3.293e+00 5.0000 1.024e+01 6.232e+00 7.281e+00 1.243e+00 6.038e+00 1.740e+01 7.281e+00 1.740e+01 6.038e+00 6.0000 1.978e+01 1.191e+01 1.353e+01 1.230e+00 1.230e+01 3.351e+01 1.230e+01 3.351e+01 1.353e+01 7.0000 4.114e+01 2.204e+01 3.365e+01 9.820e+00 2.383e+01 6.595e+01 2.383e+01 6.595e+01 3.365e+01 8.0000 9.100e+01 3.965e+01 8.555e+01 3.119e+01 5.436e+01 1.331e+02 5.436e+01 1.331e+02 8.555e+01 9.0000 2.095e+02 6.668e+01 2.132e+02 6.100e+01 1.410e+02 2.742e+02 1.410e+02 2.742e+02 2.132e+02 10.0000 4.913e+02 9.212e+01 5.121e+02 5.920e+01 3.906e+02 5.713e+02 3.906e+02 5.713e+02 5.121e+02