# File for Gd188, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:23:20 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.3000 1.036e+00 5.774e-04 1.036e+00 0.000e+00 1.036e+00 1.037e+00 1.037e+00 1.036e+00 1.036e+00 0.4000 1.139e+00 3.000e-03 1.139e+00 3.000e-03 1.136e+00 1.142e+00 1.142e+00 1.136e+00 1.139e+00 0.5000 1.313e+00 8.505e-03 1.313e+00 8.000e-03 1.305e+00 1.322e+00 1.322e+00 1.305e+00 1.313e+00 0.6000 1.540e+00 1.808e-02 1.538e+00 1.500e-02 1.523e+00 1.559e+00 1.559e+00 1.523e+00 1.538e+00 0.7000 1.799e+00 3.081e-02 1.794e+00 2.300e-02 1.771e+00 1.832e+00 1.832e+00 1.771e+00 1.794e+00 0.8000 2.076e+00 4.649e-02 2.065e+00 2.900e-02 2.036e+00 2.127e+00 2.127e+00 2.036e+00 2.065e+00 0.9000 2.361e+00 6.469e-02 2.340e+00 3.000e-02 2.310e+00 2.434e+00 2.434e+00 2.310e+00 2.340e+00 1.0000 2.649e+00 8.322e-02 2.614e+00 2.500e-02 2.589e+00 2.744e+00 2.744e+00 2.589e+00 2.614e+00 1.5000 4.063e+00 2.174e-01 4.048e+00 1.940e-01 3.854e+00 4.288e+00 4.288e+00 4.048e+00 3.854e+00 2.0000 5.496e+00 5.493e-01 5.788e+00 4.900e-02 4.862e+00 5.837e+00 5.837e+00 5.788e+00 4.862e+00 2.5000 7.116e+00 1.229e+00 7.567e+00 4.890e-01 5.725e+00 8.056e+00 7.567e+00 8.056e+00 5.725e+00 3.0000 9.169e+00 2.237e+00 9.776e+00 1.264e+00 6.691e+00 1.104e+01 9.776e+00 1.104e+01 6.691e+00 3.5000 1.217e+01 3.257e+00 1.305e+01 1.840e+00 8.558e+00 1.489e+01 1.305e+01 1.489e+01 8.558e+00 4.0000 1.753e+01 3.207e+00 1.879e+01 1.120e+00 1.388e+01 1.991e+01 1.879e+01 1.991e+01 1.388e+01 5.0000 5.919e+01 2.126e+01 6.204e+01 1.684e+01 3.665e+01 7.888e+01 6.204e+01 3.665e+01 7.888e+01 6.0000 3.578e+02 2.549e+02 4.169e+02 1.611e+02 7.861e+01 5.780e+02 4.169e+02 7.861e+01 5.780e+02 7.0000 2.531e+03 2.014e+03 3.663e+03 6.100e+01 2.061e+02 3.724e+03 3.663e+03 2.061e+02 3.724e+03 8.0000 1.768e+04 1.584e+04 2.055e+04 1.134e+04 6.103e+02 3.189e+04 3.189e+04 6.103e+02 2.055e+04 9.0000 1.208e+05 1.312e+05 9.879e+04 9.690e+04 1.886e+03 2.616e+05 2.616e+05 1.886e+03 9.879e+04 10.0000 8.190e+05 1.069e+06 4.211e+05 4.152e+05 5.919e+03 2.030e+06 2.030e+06 5.919e+03 4.211e+05