# File for Ho216, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 03:53:16 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.007e+00 4.933e-03 1.005e+00 1.000e-03 1.004e+00 1.013e+00 1.005e+00 1.013e+00 1.004e+00 0.2500 1.036e+00 2.615e-02 1.024e+00 6.000e-03 1.018e+00 1.066e+00 1.024e+00 1.066e+00 1.018e+00 0.3000 1.109e+00 8.650e-02 1.068e+00 1.800e-02 1.050e+00 1.208e+00 1.068e+00 1.208e+00 1.050e+00 0.4000 1.468e+00 4.178e-01 1.270e+00 8.400e-02 1.186e+00 1.948e+00 1.270e+00 1.948e+00 1.186e+00 0.5000 2.204e+00 1.152e+00 1.651e+00 2.180e-01 1.433e+00 3.528e+00 1.651e+00 3.528e+00 1.433e+00 0.6000 3.371e+00 2.372e+00 2.220e+00 4.260e-01 1.794e+00 6.099e+00 2.220e+00 6.099e+00 1.794e+00 0.7000 4.988e+00 4.116e+00 2.971e+00 7.020e-01 2.269e+00 9.723e+00 2.971e+00 9.723e+00 2.269e+00 0.8000 7.054e+00 6.392e+00 3.892e+00 1.033e+00 2.859e+00 1.441e+01 3.892e+00 1.441e+01 2.859e+00 0.9000 9.574e+00 9.212e+00 4.976e+00 1.409e+00 3.567e+00 2.018e+01 4.976e+00 2.018e+01 3.567e+00 1.0000 1.254e+01 1.256e+01 6.217e+00 1.818e+00 4.399e+00 2.701e+01 6.217e+00 2.701e+01 4.399e+00 1.5000 3.470e+01 3.798e+01 1.474e+01 3.890e+00 1.085e+01 7.850e+01 1.474e+01 7.850e+01 1.085e+01 2.0000 7.278e+01 8.197e+01 2.774e+01 4.540e+00 2.320e+01 1.674e+02 2.774e+01 1.674e+02 2.320e+01 2.5000 1.381e+02 1.576e+02 4.730e+01 4.400e-01 4.686e+01 3.200e+02 4.730e+01 3.200e+02 4.686e+01 3.0000 2.549e+02 2.931e+02 9.331e+01 1.511e+01 7.820e+01 5.933e+02 7.820e+01 5.933e+02 9.331e+01 3.5000 4.767e+02 5.509e+02 1.869e+02 5.560e+01 1.313e+02 1.112e+03 1.313e+02 1.112e+03 1.869e+02 4.0000 9.220e+02 1.069e+03 3.795e+02 1.461e+02 2.334e+02 2.153e+03 2.334e+02 2.153e+03 3.795e+02 5.0000 3.882e+03 4.483e+03 1.630e+03 6.584e+02 9.716e+02 9.045e+03 9.716e+02 9.045e+03 1.630e+03 6.0000 1.803e+04 2.011e+04 7.191e+03 1.519e+03 5.672e+03 4.124e+04 5.672e+03 4.124e+04 7.191e+03 7.0000 8.474e+04 8.570e+04 3.923e+04 7.830e+03 3.140e+04 1.836e+05 3.923e+04 1.836e+05 3.140e+04 8.0000 3.922e+05 3.240e+05 2.894e+05 1.573e+05 1.321e+05 7.551e+05 2.894e+05 7.551e+05 1.321e+05 9.0000 1.863e+06 1.204e+06 2.199e+06 6.650e+05 5.264e+05 2.864e+06 2.199e+06 2.864e+06 5.264e+05 10.0000 9.774e+06 7.535e+06 1.034e+07 6.670e+06 1.972e+06 1.701e+07 1.701e+07 1.034e+07 1.972e+06