# File for Ni084, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:12:18 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.6000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.7000 1.045e+00 5.774e-04 1.045e+00 0.000e+00 1.045e+00 1.046e+00 1.046e+00 1.045e+00 1.045e+00 0.8000 1.087e+00 1.000e-03 1.087e+00 1.000e-03 1.086e+00 1.088e+00 1.088e+00 1.087e+00 1.086e+00 0.9000 1.144e+00 2.082e-03 1.143e+00 1.000e-03 1.142e+00 1.146e+00 1.146e+00 1.143e+00 1.142e+00 1.0000 1.216e+00 3.055e-03 1.215e+00 2.000e-03 1.213e+00 1.219e+00 1.219e+00 1.215e+00 1.213e+00 1.5000 1.732e+00 1.888e-02 1.728e+00 1.200e-02 1.716e+00 1.753e+00 1.753e+00 1.728e+00 1.716e+00 2.0000 2.373e+00 5.116e-02 2.368e+00 4.400e-02 2.324e+00 2.426e+00 2.426e+00 2.368e+00 2.324e+00 2.5000 3.036e+00 1.045e-01 3.048e+00 8.600e-02 2.926e+00 3.134e+00 3.134e+00 3.048e+00 2.926e+00 3.0000 3.698e+00 1.881e-01 3.765e+00 7.900e-02 3.486e+00 3.844e+00 3.844e+00 3.765e+00 3.486e+00 3.5000 4.370e+00 3.193e-01 4.551e+00 6.000e-03 4.001e+00 4.557e+00 4.557e+00 4.551e+00 4.001e+00 4.0000 5.078e+00 5.216e-01 5.289e+00 1.720e-01 4.484e+00 5.461e+00 5.289e+00 5.461e+00 4.484e+00 5.0000 6.779e+00 1.256e+00 6.906e+00 1.061e+00 5.465e+00 7.967e+00 6.906e+00 7.967e+00 5.465e+00 6.0000 9.363e+00 2.712e+00 8.997e+00 2.144e+00 6.853e+00 1.224e+01 8.997e+00 1.224e+01 6.853e+00 7.0000 1.404e+01 5.518e+00 1.220e+01 2.528e+00 9.672e+00 2.024e+01 1.220e+01 2.024e+01 9.672e+00 8.0000 2.357e+01 1.096e+01 1.814e+01 1.750e+00 1.639e+01 3.618e+01 1.814e+01 3.618e+01 1.639e+01 9.0000 4.450e+01 2.150e+01 3.284e+01 1.490e+00 3.135e+01 6.932e+01 3.135e+01 6.932e+01 3.284e+01 10.0000 9.238e+01 4.140e+01 7.219e+01 7.240e+00 6.495e+01 1.400e+02 6.495e+01 1.400e+02 7.219e+01