# File for Te121, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:19:42 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 1.001e+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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.5000 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 0.6000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.7000 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 0.8000 1.199e+00 0.000e+00 1.199e+00 0.000e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 0.9000 1.314e+00 0.000e+00 1.314e+00 0.000e+00 1.314e+00 1.314e+00 1.314e+00 1.314e+00 1.314e+00 1.0000 1.461e+00 0.000e+00 1.461e+00 0.000e+00 1.461e+00 1.461e+00 1.461e+00 1.461e+00 1.461e+00 1.5000 2.695e+00 6.110e-03 2.696e+00 4.000e-03 2.688e+00 2.700e+00 2.688e+00 2.700e+00 2.696e+00 2.0000 4.872e+00 7.561e-02 4.899e+00 3.200e-02 4.787e+00 4.931e+00 4.787e+00 4.931e+00 4.899e+00 2.5000 8.290e+00 3.811e-01 8.467e+00 8.400e-02 7.853e+00 8.551e+00 7.853e+00 8.551e+00 8.467e+00 3.0000 1.353e+01 1.267e+00 1.426e+01 1.000e-02 1.207e+01 1.427e+01 1.207e+01 1.426e+01 1.427e+01 3.5000 2.164e+01 3.369e+00 2.318e+01 7.900e-01 1.778e+01 2.397e+01 1.778e+01 2.318e+01 2.397e+01 4.0000 3.443e+01 7.837e+00 3.707e+01 3.530e+00 2.561e+01 4.060e+01 2.561e+01 3.707e+01 4.060e+01 5.0000 8.900e+01 3.414e+01 9.311e+01 2.779e+01 5.300e+01 1.209e+02 5.300e+01 9.311e+01 1.209e+02 6.0000 2.436e+02 1.249e+02 2.380e+02 1.164e+02 1.216e+02 3.713e+02 1.216e+02 2.380e+02 3.713e+02 7.0000 7.045e+02 4.043e+02 6.324e+02 2.914e+02 3.410e+02 1.140e+03 3.410e+02 6.324e+02 1.140e+03 8.0000 2.100e+03 1.169e+03 1.728e+03 5.660e+02 1.162e+03 3.409e+03 1.162e+03 1.728e+03 3.409e+03 9.0000 6.297e+03 3.021e+03 4.711e+03 3.110e+02 4.400e+03 9.781e+03 4.400e+03 4.711e+03 9.781e+03 10.0000 1.878e+04 7.266e+03 1.714e+04 4.660e+03 1.248e+04 2.673e+04 1.714e+04 1.248e+04 2.673e+04