# File for Gd210, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:23:25 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 1.001e+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 0.2000 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2500 1.028e+00 6.083e-03 1.025e+00 1.000e-03 1.024e+00 1.035e+00 1.025e+00 1.035e+00 1.024e+00 0.3000 1.076e+00 2.081e-02 1.065e+00 2.000e-03 1.063e+00 1.100e+00 1.065e+00 1.100e+00 1.063e+00 0.4000 1.275e+00 1.034e-01 1.218e+00 6.000e-03 1.212e+00 1.394e+00 1.218e+00 1.394e+00 1.212e+00 0.5000 1.613e+00 2.900e-01 1.455e+00 1.800e-02 1.437e+00 1.948e+00 1.455e+00 1.948e+00 1.437e+00 0.6000 2.077e+00 6.022e-01 1.748e+00 3.700e-02 1.711e+00 2.772e+00 1.748e+00 2.772e+00 1.711e+00 0.7000 2.647e+00 1.050e+00 2.073e+00 6.500e-02 2.008e+00 3.859e+00 2.073e+00 3.859e+00 2.008e+00 0.8000 3.306e+00 1.635e+00 2.414e+00 1.020e-01 2.312e+00 5.193e+00 2.414e+00 5.193e+00 2.312e+00 0.9000 4.045e+00 2.354e+00 2.760e+00 1.470e-01 2.613e+00 6.762e+00 2.760e+00 6.762e+00 2.613e+00 1.0000 4.856e+00 3.205e+00 3.107e+00 2.010e-01 2.906e+00 8.555e+00 3.107e+00 8.555e+00 2.906e+00 1.5000 9.924e+00 9.415e+00 4.800e+00 6.170e-01 4.183e+00 2.079e+01 4.800e+00 2.079e+01 4.183e+00 2.0000 1.703e+01 1.938e+01 6.507e+00 1.322e+00 5.185e+00 3.939e+01 6.507e+00 3.939e+01 5.185e+00 2.5000 2.755e+01 3.518e+01 8.457e+00 2.412e+00 6.045e+00 6.815e+01 8.457e+00 6.815e+01 6.045e+00 3.0000 4.470e+01 6.178e+01 1.102e+01 3.939e+00 7.081e+00 1.160e+02 1.102e+01 1.160e+02 7.081e+00 3.5000 7.579e+01 1.104e+02 1.489e+01 5.608e+00 9.282e+00 2.032e+02 1.489e+01 2.032e+02 9.282e+00 4.0000 1.385e+02 2.073e+02 2.184e+01 6.110e+00 1.573e+01 3.778e+02 2.184e+01 3.778e+02 1.573e+01 5.0000 6.054e+02 9.021e+02 9.320e+01 1.710e+01 7.610e+01 1.647e+03 7.610e+01 1.647e+03 9.320e+01 6.0000 3.413e+03 4.843e+03 6.845e+02 1.354e+02 5.491e+02 9.005e+03 5.491e+02 9.005e+03 6.845e+02 7.0000 2.010e+04 2.638e+04 5.262e+03 7.750e+02 4.487e+03 5.056e+04 5.262e+03 5.056e+04 4.487e+03 8.0000 1.116e+05 1.274e+05 5.114e+04 2.547e+04 2.567e+04 2.579e+05 5.114e+04 2.579e+05 2.567e+04 9.0000 5.913e+05 5.260e+05 4.800e+05 3.501e+05 1.299e+05 1.164e+06 4.800e+05 1.164e+06 1.299e+05 10.0000 3.241e+06 2.307e+06 4.362e+06 4.110e+05 5.880e+05 4.773e+06 4.362e+06 4.773e+06 5.880e+05