# File for Ir189, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:13:40 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.3000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.4000 1.094e+00 0.000e+00 1.094e+00 0.000e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 0.5000 1.183e+00 0.000e+00 1.183e+00 0.000e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 0.6000 1.292e+00 0.000e+00 1.292e+00 0.000e+00 1.292e+00 1.292e+00 1.292e+00 1.292e+00 1.292e+00 0.7000 1.416e+00 2.719e-16 1.416e+00 0.000e+00 1.416e+00 1.416e+00 1.416e+00 1.416e+00 1.416e+00 0.8000 1.554e+00 0.000e+00 1.554e+00 0.000e+00 1.554e+00 1.554e+00 1.554e+00 1.554e+00 1.554e+00 0.9000 1.705e+00 0.000e+00 1.705e+00 0.000e+00 1.705e+00 1.705e+00 1.705e+00 1.705e+00 1.705e+00 1.0000 1.870e+00 0.000e+00 1.870e+00 0.000e+00 1.870e+00 1.870e+00 1.870e+00 1.870e+00 1.870e+00 1.5000 2.940e+00 2.098e-02 2.947e+00 9.000e-03 2.916e+00 2.956e+00 2.916e+00 2.956e+00 2.947e+00 2.0000 4.695e+00 2.209e-01 4.776e+00 8.800e-02 4.445e+00 4.864e+00 4.445e+00 4.864e+00 4.776e+00 2.5000 7.932e+00 1.111e+00 8.354e+00 4.160e-01 6.671e+00 8.770e+00 6.671e+00 8.770e+00 8.354e+00 3.0000 1.448e+01 3.961e+00 1.595e+01 1.540e+00 9.990e+00 1.749e+01 9.990e+00 1.749e+01 1.595e+01 3.5000 2.870e+01 1.195e+01 3.264e+01 5.540e+00 1.528e+01 3.818e+01 1.528e+01 3.818e+01 3.264e+01 4.0000 6.129e+01 3.324e+01 6.966e+01 1.988e+01 2.467e+01 8.954e+01 2.467e+01 8.954e+01 6.966e+01 5.0000 3.221e+02 2.287e+02 3.337e+02 2.111e+02 8.787e+01 5.448e+02 8.787e+01 5.448e+02 3.337e+02 6.0000 1.746e+03 1.335e+03 1.591e+03 1.096e+03 4.952e+02 3.152e+03 4.952e+02 3.152e+03 1.591e+03 7.0000 8.764e+03 6.204e+03 7.235e+03 3.767e+03 3.468e+03 1.559e+04 3.468e+03 1.559e+04 7.235e+03 8.0000 4.034e+04 2.166e+04 3.074e+04 5.600e+03 2.514e+04 6.515e+04 2.514e+04 6.515e+04 3.074e+04 9.0000 1.787e+05 5.730e+04 1.793e+05 5.640e+04 1.211e+05 2.357e+05 1.793e+05 2.357e+05 1.211e+05 10.0000 8.179e+05 4.064e+05 7.630e+05 3.212e+05 4.418e+05 1.249e+06 1.249e+06 7.630e+05 4.418e+05