# File for Er179, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:23:56 PM # 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 1.001e+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 0.2500 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.020e+00 2.517e-03 1.020e+00 2.000e-03 1.017e+00 1.022e+00 1.020e+00 1.022e+00 1.017e+00 0.4000 1.085e+00 1.650e-02 1.085e+00 1.600e-02 1.068e+00 1.101e+00 1.085e+00 1.101e+00 1.068e+00 0.5000 1.212e+00 5.251e-02 1.213e+00 5.100e-02 1.159e+00 1.264e+00 1.213e+00 1.264e+00 1.159e+00 0.6000 1.399e+00 1.180e-01 1.400e+00 1.170e-01 1.281e+00 1.517e+00 1.400e+00 1.517e+00 1.281e+00 0.7000 1.641e+00 2.180e-01 1.640e+00 2.170e-01 1.423e+00 1.859e+00 1.640e+00 1.859e+00 1.423e+00 0.8000 1.929e+00 3.545e-01 1.925e+00 3.490e-01 1.576e+00 2.285e+00 1.925e+00 2.285e+00 1.576e+00 0.9000 2.258e+00 5.285e-01 2.250e+00 5.170e-01 1.733e+00 2.790e+00 2.250e+00 2.790e+00 1.733e+00 1.0000 2.623e+00 7.406e-01 2.609e+00 7.190e-01 1.890e+00 3.371e+00 2.609e+00 3.371e+00 1.890e+00 1.5000 4.973e+00 2.369e+00 4.889e+00 2.242e+00 2.647e+00 7.383e+00 4.889e+00 7.383e+00 2.647e+00 2.0000 8.382e+00 4.982e+00 8.097e+00 4.549e+00 3.548e+00 1.350e+01 8.097e+00 1.350e+01 3.548e+00 2.5000 1.365e+01 8.607e+00 1.275e+01 7.223e+00 5.527e+00 2.267e+01 1.275e+01 2.267e+01 5.527e+00 3.0000 2.273e+01 1.290e+01 2.006e+01 8.690e+00 1.137e+01 3.675e+01 2.006e+01 3.675e+01 1.137e+01 3.5000 4.026e+01 1.635e+01 3.293e+01 4.080e+00 2.885e+01 5.899e+01 3.293e+01 5.899e+01 2.885e+01 4.0000 7.778e+01 1.810e+01 7.885e+01 1.647e+01 5.917e+01 9.532e+01 5.917e+01 9.532e+01 7.885e+01 5.0000 3.729e+02 1.701e+02 2.852e+02 2.060e+01 2.646e+02 5.689e+02 2.852e+02 2.646e+02 5.689e+02 6.0000 2.140e+03 1.373e+03 2.031e+03 1.207e+03 8.243e+02 3.564e+03 2.031e+03 8.243e+02 3.564e+03 7.0000 1.261e+04 8.645e+03 1.571e+04 3.570e+03 2.844e+03 1.928e+04 1.571e+04 2.844e+03 1.928e+04 8.0000 7.269e+04 5.556e+04 9.111e+04 2.559e+04 1.025e+04 1.167e+05 1.167e+05 1.025e+04 9.111e+04 9.0000 4.119e+05 3.917e+05 3.813e+05 3.450e+05 3.635e+04 8.180e+05 8.180e+05 3.635e+04 3.813e+05 10.0000 2.330e+06 2.769e+06 1.431e+06 1.309e+06 1.220e+05 5.436e+06 5.436e+06 1.220e+05 1.431e+06