# File for Am223, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:27:03 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.2500 1.022e+00 2.082e-03 1.021e+00 1.000e-03 1.020e+00 1.024e+00 1.024e+00 1.021e+00 1.020e+00 0.3000 1.054e+00 5.292e-03 1.052e+00 2.000e-03 1.050e+00 1.060e+00 1.060e+00 1.052e+00 1.050e+00 0.4000 1.174e+00 2.421e-02 1.164e+00 7.000e-03 1.157e+00 1.202e+00 1.202e+00 1.164e+00 1.157e+00 0.5000 1.358e+00 6.409e-02 1.332e+00 2.100e-02 1.311e+00 1.431e+00 1.431e+00 1.332e+00 1.311e+00 0.6000 1.587e+00 1.268e-01 1.538e+00 4.600e-02 1.492e+00 1.731e+00 1.731e+00 1.538e+00 1.492e+00 0.7000 1.847e+00 2.132e-01 1.768e+00 8.400e-02 1.684e+00 2.088e+00 2.088e+00 1.768e+00 1.684e+00 0.8000 2.129e+00 3.233e-01 2.016e+00 1.380e-01 1.878e+00 2.494e+00 2.494e+00 2.016e+00 1.878e+00 0.9000 2.430e+00 4.557e-01 2.281e+00 2.130e-01 2.068e+00 2.942e+00 2.942e+00 2.281e+00 2.068e+00 1.0000 2.747e+00 6.101e-01 2.561e+00 3.100e-01 2.251e+00 3.428e+00 3.428e+00 2.561e+00 2.251e+00 1.5000 4.634e+00 1.712e+00 4.330e+00 1.235e+00 3.095e+00 6.478e+00 6.478e+00 4.330e+00 3.095e+00 2.0000 7.530e+00 3.341e+00 7.367e+00 3.093e+00 4.274e+00 1.095e+01 1.095e+01 7.367e+00 4.274e+00 2.5000 1.311e+01 5.132e+00 1.345e+01 4.610e+00 7.813e+00 1.806e+01 1.806e+01 1.345e+01 7.813e+00 3.0000 2.609e+01 5.201e+00 2.662e+01 4.380e+00 2.064e+01 3.100e+01 3.100e+01 2.662e+01 2.064e+01 3.5000 6.012e+01 4.646e+00 5.937e+01 3.470e+00 5.590e+01 6.510e+01 5.937e+01 5.590e+01 6.510e+01 4.0000 1.553e+02 4.750e+01 1.357e+02 1.490e+01 1.208e+02 2.095e+02 1.357e+02 1.208e+02 2.095e+02 5.0000 1.224e+03 6.931e+02 1.174e+03 6.164e+02 5.576e+02 1.941e+03 1.174e+03 5.576e+02 1.941e+03 6.0000 1.016e+04 6.837e+03 1.315e+04 1.840e+03 2.335e+03 1.499e+04 1.315e+04 2.335e+03 1.499e+04 7.0000 8.371e+04 6.923e+04 9.767e+04 4.723e+04 8.564e+03 1.449e+05 1.449e+05 8.564e+03 9.767e+04 8.0000 6.914e+05 7.468e+05 5.464e+05 5.188e+05 2.765e+04 1.500e+06 1.500e+06 2.765e+04 5.464e+05 9.0000 5.809e+06 7.790e+06 2.667e+06 2.586e+06 8.067e+04 1.468e+07 1.468e+07 8.067e+04 2.667e+06 10.0000 4.962e+07 7.597e+07 1.153e+07 1.131e+07 2.212e+05 1.371e+08 1.371e+08 2.212e+05 1.153e+07