# File for Pr121, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:21:15 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 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.5000 1.023e+00 2.517e-03 1.023e+00 2.000e-03 1.021e+00 1.026e+00 1.023e+00 1.026e+00 1.021e+00 0.6000 1.055e+00 7.506e-03 1.055e+00 7.000e-03 1.048e+00 1.063e+00 1.055e+00 1.063e+00 1.048e+00 0.7000 1.103e+00 1.704e-02 1.102e+00 1.500e-02 1.087e+00 1.121e+00 1.102e+00 1.121e+00 1.087e+00 0.8000 1.166e+00 3.105e-02 1.164e+00 2.800e-02 1.136e+00 1.198e+00 1.164e+00 1.198e+00 1.136e+00 0.9000 1.242e+00 5.156e-02 1.239e+00 4.700e-02 1.192e+00 1.295e+00 1.239e+00 1.295e+00 1.192e+00 1.0000 1.329e+00 7.759e-02 1.325e+00 7.100e-02 1.254e+00 1.409e+00 1.325e+00 1.409e+00 1.254e+00 1.5000 1.890e+00 3.093e-01 1.864e+00 2.700e-01 1.594e+00 2.211e+00 1.864e+00 2.211e+00 1.594e+00 2.0000 2.617e+00 7.378e-01 2.520e+00 5.880e-01 1.932e+00 3.398e+00 2.520e+00 3.398e+00 1.932e+00 2.5000 3.544e+00 1.420e+00 3.275e+00 9.980e-01 2.277e+00 5.079e+00 3.275e+00 5.079e+00 2.277e+00 3.0000 4.773e+00 2.450e+00 4.155e+00 1.464e+00 2.691e+00 7.472e+00 4.155e+00 7.472e+00 2.691e+00 3.5000 6.473e+00 3.979e+00 5.210e+00 1.932e+00 3.278e+00 1.093e+01 5.210e+00 1.093e+01 3.278e+00 4.0000 8.903e+00 6.246e+00 6.521e+00 2.322e+00 4.199e+00 1.599e+01 6.521e+00 1.599e+01 4.199e+00 5.0000 1.796e+01 1.488e+01 1.050e+01 2.224e+00 8.276e+00 3.509e+01 1.050e+01 3.509e+01 8.276e+00 6.0000 4.002e+01 3.588e+01 1.993e+01 1.240e+00 1.869e+01 8.145e+01 1.869e+01 8.145e+01 1.993e+01 7.0000 9.850e+01 9.031e+01 5.311e+01 1.323e+01 3.988e+01 2.025e+02 3.988e+01 2.025e+02 5.311e+01 8.0000 2.619e+02 2.364e+02 1.457e+02 3.950e+01 1.062e+02 5.339e+02 1.062e+02 5.339e+02 1.457e+02 9.0000 7.292e+02 6.275e+02 3.972e+02 5.970e+01 3.375e+02 1.453e+03 3.375e+02 1.453e+03 3.972e+02 10.0000 2.065e+03 1.639e+03 1.180e+03 1.210e+02 1.059e+03 3.957e+03 1.180e+03 3.957e+03 1.059e+03