# File for Ir225, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:47:42 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 1.001e+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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.025e+00 4.509e-03 1.025e+00 4.000e-03 1.021e+00 1.030e+00 1.025e+00 1.030e+00 1.021e+00 0.3000 1.065e+00 1.365e-02 1.063e+00 1.000e-02 1.053e+00 1.080e+00 1.063e+00 1.080e+00 1.053e+00 0.4000 1.221e+00 6.466e-02 1.210e+00 4.800e-02 1.162e+00 1.290e+00 1.210e+00 1.290e+00 1.162e+00 0.5000 1.476e+00 1.731e-01 1.445e+00 1.250e-01 1.320e+00 1.662e+00 1.445e+00 1.662e+00 1.320e+00 0.6000 1.817e+00 3.489e-01 1.753e+00 2.490e-01 1.504e+00 2.193e+00 1.753e+00 2.193e+00 1.504e+00 0.7000 2.232e+00 5.953e-01 2.121e+00 4.210e-01 1.700e+00 2.875e+00 2.121e+00 2.875e+00 1.700e+00 0.8000 2.711e+00 9.117e-01 2.539e+00 6.420e-01 1.897e+00 3.696e+00 2.539e+00 3.696e+00 1.897e+00 0.9000 3.247e+00 1.297e+00 3.003e+00 9.130e-01 2.090e+00 4.649e+00 3.003e+00 4.649e+00 2.090e+00 1.0000 3.838e+00 1.750e+00 3.510e+00 1.234e+00 2.276e+00 5.729e+00 3.510e+00 5.729e+00 2.276e+00 1.5000 7.700e+00 5.082e+00 6.751e+00 3.591e+00 3.160e+00 1.319e+01 6.751e+00 1.319e+01 3.160e+00 2.0000 1.395e+01 1.055e+01 1.173e+01 7.046e+00 4.684e+00 2.544e+01 1.173e+01 2.544e+01 4.684e+00 2.5000 2.562e+01 1.839e+01 2.025e+01 9.740e+00 1.051e+01 4.610e+01 2.025e+01 4.610e+01 1.051e+01 3.0000 5.150e+01 2.636e+01 3.765e+01 2.690e+00 3.496e+01 8.190e+01 3.765e+01 8.190e+01 3.496e+01 3.5000 1.194e+02 3.294e+01 1.295e+02 1.660e+01 8.258e+01 1.461e+02 8.258e+01 1.461e+02 1.295e+02 4.0000 3.193e+02 1.282e+02 2.663e+02 4.010e+01 2.262e+02 4.655e+02 2.262e+02 2.663e+02 4.655e+02 5.0000 2.888e+03 2.021e+03 2.660e+03 1.670e+03 9.898e+02 5.013e+03 2.660e+03 9.898e+02 5.013e+03 6.0000 2.736e+04 2.033e+04 3.504e+04 7.690e+03 4.306e+03 4.273e+04 3.504e+04 4.306e+03 4.273e+04 7.0000 2.479e+05 2.071e+05 2.972e+05 1.287e+05 2.062e+04 4.259e+05 4.259e+05 2.062e+04 2.972e+05 8.0000 2.185e+06 2.343e+06 1.731e+06 1.629e+06 1.019e+05 4.721e+06 4.721e+06 1.019e+05 1.731e+06 9.0000 1.917e+07 2.561e+07 8.640e+06 8.133e+06 5.067e+05 4.837e+07 4.837e+07 5.067e+05 8.640e+06 10.0000 1.684e+08 2.575e+08 3.769e+07 3.514e+07 2.547e+06 4.651e+08 4.651e+08 2.547e+06 3.769e+07