# File for Tm227, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:53:48 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 1.007e+00 1.732e-03 1.006e+00 0.000e+00 1.006e+00 1.009e+00 1.006e+00 1.009e+00 1.006e+00 0.2500 1.028e+00 8.505e-03 1.025e+00 3.000e-03 1.022e+00 1.038e+00 1.025e+00 1.038e+00 1.022e+00 0.3000 1.073e+00 2.608e-02 1.063e+00 9.000e-03 1.054e+00 1.103e+00 1.063e+00 1.103e+00 1.054e+00 0.4000 1.254e+00 1.204e-01 1.206e+00 4.100e-02 1.165e+00 1.391e+00 1.206e+00 1.391e+00 1.165e+00 0.5000 1.559e+00 3.231e-01 1.428e+00 1.060e-01 1.322e+00 1.927e+00 1.428e+00 1.927e+00 1.322e+00 0.6000 1.983e+00 6.584e-01 1.712e+00 2.080e-01 1.504e+00 2.734e+00 1.712e+00 2.734e+00 1.504e+00 0.7000 2.518e+00 1.137e+00 2.043e+00 3.480e-01 1.695e+00 3.816e+00 2.043e+00 3.816e+00 1.695e+00 0.8000 3.158e+00 1.771e+00 2.409e+00 5.240e-01 1.885e+00 5.180e+00 2.409e+00 5.180e+00 1.885e+00 0.9000 3.901e+00 2.563e+00 2.803e+00 7.330e-01 2.070e+00 6.830e+00 2.803e+00 6.830e+00 2.070e+00 1.0000 4.749e+00 3.522e+00 3.223e+00 9.760e-01 2.247e+00 8.776e+00 3.223e+00 8.776e+00 2.247e+00 1.5000 1.068e+01 1.108e+01 5.651e+00 2.638e+00 3.013e+00 2.339e+01 5.651e+00 2.339e+01 3.013e+00 2.0000 2.026e+01 2.441e+01 8.725e+00 4.970e+00 3.755e+00 4.830e+01 8.725e+00 4.830e+01 3.755e+00 2.5000 3.564e+01 4.658e+01 1.276e+01 7.836e+00 4.924e+00 8.924e+01 1.276e+01 8.924e+01 4.924e+00 3.0000 6.151e+01 8.443e+01 1.835e+01 1.096e+01 7.393e+00 1.588e+02 1.835e+01 1.588e+02 7.393e+00 3.5000 1.083e+02 1.535e+02 2.661e+01 1.368e+01 1.293e+01 2.853e+02 2.661e+01 2.853e+02 1.293e+01 4.0000 2.003e+02 2.906e+02 3.992e+01 1.467e+01 2.525e+01 5.358e+02 3.992e+01 5.358e+02 2.525e+01 5.0000 8.569e+02 1.290e+03 1.132e+02 1.800e+00 1.114e+02 2.346e+03 1.132e+02 2.346e+03 1.114e+02 6.0000 4.721e+03 7.282e+03 5.173e+02 1.100e+00 5.162e+02 1.313e+04 5.162e+02 1.313e+04 5.173e+02 7.0000 2.737e+04 4.231e+04 3.490e+03 1.092e+03 2.398e+03 7.622e+04 3.490e+03 7.622e+04 2.398e+03 8.0000 1.456e+05 2.184e+05 2.830e+04 1.741e+04 1.089e+04 3.975e+05 2.830e+04 3.975e+05 1.089e+04 9.0000 7.035e+05 9.670e+05 2.487e+05 2.009e+05 4.777e+04 1.814e+06 2.487e+05 1.814e+06 4.777e+04 10.0000 3.336e+06 3.765e+06 2.297e+06 2.097e+06 2.003e+05 7.512e+06 2.297e+06 7.512e+06 2.003e+05