# File for Ra266, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:05:18 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 1.004e+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 0.2000 1.027e+00 5.774e-04 1.027e+00 0.000e+00 1.026e+00 1.027e+00 1.027e+00 1.027e+00 1.026e+00 0.2500 1.082e+00 1.155e-03 1.083e+00 0.000e+00 1.081e+00 1.083e+00 1.083e+00 1.083e+00 1.081e+00 0.3000 1.177e+00 2.887e-03 1.179e+00 0.000e+00 1.174e+00 1.179e+00 1.179e+00 1.179e+00 1.174e+00 0.4000 1.465e+00 1.217e-02 1.471e+00 2.000e-03 1.451e+00 1.473e+00 1.471e+00 1.473e+00 1.451e+00 0.5000 1.836e+00 3.143e-02 1.850e+00 8.000e-03 1.800e+00 1.858e+00 1.850e+00 1.858e+00 1.800e+00 0.6000 2.245e+00 6.067e-02 2.269e+00 2.100e-02 2.176e+00 2.290e+00 2.269e+00 2.290e+00 2.176e+00 0.7000 2.666e+00 1.021e-01 2.701e+00 4.500e-02 2.551e+00 2.746e+00 2.701e+00 2.746e+00 2.551e+00 0.8000 3.087e+00 1.559e-01 3.134e+00 8.000e-02 2.913e+00 3.214e+00 3.134e+00 3.214e+00 2.913e+00 0.9000 3.502e+00 2.237e-01 3.560e+00 1.310e-01 3.255e+00 3.691e+00 3.560e+00 3.691e+00 3.255e+00 1.0000 3.911e+00 3.073e-01 3.979e+00 1.990e-01 3.575e+00 4.178e+00 3.979e+00 4.178e+00 3.575e+00 1.5000 5.917e+00 9.914e-01 5.996e+00 8.700e-01 4.888e+00 6.866e+00 5.996e+00 6.866e+00 4.888e+00 2.0000 8.144e+00 2.299e+00 8.110e+00 2.248e+00 5.862e+00 1.046e+01 8.110e+00 1.046e+01 5.862e+00 2.5000 1.115e+01 4.656e+00 1.071e+01 3.981e+00 6.729e+00 1.601e+01 1.071e+01 1.601e+01 6.729e+00 3.0000 1.601e+01 8.932e+00 1.441e+01 6.416e+00 7.994e+00 2.564e+01 1.441e+01 2.564e+01 7.994e+00 3.5000 2.536e+01 1.705e+01 2.056e+01 9.330e+00 1.123e+01 4.430e+01 2.056e+01 4.430e+01 1.123e+01 4.0000 4.622e+01 3.362e+01 3.295e+01 1.170e+01 2.125e+01 8.445e+01 3.295e+01 8.445e+01 2.125e+01 5.0000 2.373e+02 1.495e+02 1.577e+02 1.320e+01 1.445e+02 4.098e+02 1.577e+02 4.098e+02 1.445e+02 6.0000 1.714e+03 6.252e+02 1.626e+03 4.880e+02 1.138e+03 2.379e+03 1.626e+03 2.379e+03 1.138e+03 7.0000 1.423e+04 6.726e+03 1.298e+04 4.767e+03 8.213e+03 2.149e+04 2.149e+04 1.298e+04 8.213e+03 8.0000 1.370e+05 1.382e+05 6.097e+04 7.470e+03 5.350e+04 2.966e+05 2.966e+05 6.097e+04 5.350e+04 9.0000 1.574e+06 2.239e+06 3.158e+05 6.810e+04 2.477e+05 4.160e+06 4.160e+06 2.477e+05 3.158e+05 10.0000 2.060e+07 3.344e+07 1.695e+06 7.920e+05 9.030e+05 5.921e+07 5.921e+07 9.030e+05 1.695e+06