# File for Pu214, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:51:32 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 1.001e+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 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.027e+00 5.774e-04 1.027e+00 0.000e+00 1.027e+00 1.028e+00 1.027e+00 1.028e+00 1.027e+00 0.3000 1.072e+00 2.082e-03 1.071e+00 1.000e-03 1.070e+00 1.074e+00 1.071e+00 1.074e+00 1.070e+00 0.4000 1.236e+00 1.097e-02 1.232e+00 5.000e-03 1.227e+00 1.248e+00 1.232e+00 1.248e+00 1.227e+00 0.5000 1.488e+00 3.044e-02 1.477e+00 1.300e-02 1.464e+00 1.522e+00 1.477e+00 1.522e+00 1.464e+00 0.6000 1.799e+00 6.464e-02 1.776e+00 2.700e-02 1.749e+00 1.872e+00 1.776e+00 1.872e+00 1.749e+00 0.7000 2.145e+00 1.147e-01 2.104e+00 4.700e-02 2.057e+00 2.275e+00 2.104e+00 2.275e+00 2.057e+00 0.8000 2.511e+00 1.828e-01 2.445e+00 7.400e-02 2.371e+00 2.718e+00 2.445e+00 2.718e+00 2.371e+00 0.9000 2.888e+00 2.691e-01 2.790e+00 1.090e-01 2.681e+00 3.192e+00 2.790e+00 3.192e+00 2.681e+00 1.0000 3.270e+00 3.744e-01 3.134e+00 1.520e-01 2.982e+00 3.693e+00 3.134e+00 3.693e+00 2.982e+00 1.5000 5.244e+00 1.222e+00 4.805e+00 5.030e-01 4.302e+00 6.625e+00 4.805e+00 6.625e+00 4.302e+00 2.0000 7.490e+00 2.764e+00 6.510e+00 1.161e+00 5.349e+00 1.061e+01 6.510e+00 1.061e+01 5.349e+00 2.5000 1.054e+01 5.510e+00 8.558e+00 2.258e+00 6.300e+00 1.677e+01 8.558e+00 1.677e+01 6.300e+00 3.0000 1.577e+01 1.076e+01 1.153e+01 3.760e+00 7.770e+00 2.800e+01 1.153e+01 2.800e+01 7.770e+00 3.5000 2.704e+01 2.175e+01 1.686e+01 4.610e+00 1.225e+01 5.202e+01 1.686e+01 5.202e+01 1.225e+01 4.0000 5.613e+01 4.683e+01 2.919e+01 1.900e-01 2.900e+01 1.102e+02 2.919e+01 1.102e+02 2.900e+01 5.0000 3.801e+02 2.506e+02 2.890e+02 1.013e+02 1.877e+02 6.635e+02 1.877e+02 6.635e+02 2.890e+02 6.0000 3.066e+03 1.110e+03 2.696e+03 5.070e+02 2.189e+03 4.314e+03 2.189e+03 4.314e+03 2.696e+03 7.0000 2.369e+04 3.077e+03 2.437e+04 2.000e+03 2.033e+04 2.637e+04 2.637e+04 2.437e+04 2.033e+04 8.0000 1.778e+05 9.881e+04 1.271e+05 1.240e+04 1.147e+05 2.917e+05 2.917e+05 1.147e+05 1.271e+05 9.0000 1.373e+06 1.394e+06 6.784e+05 2.161e+05 4.623e+05 2.978e+06 2.978e+06 4.623e+05 6.784e+05 10.0000 1.113e+07 1.511e+07 3.157e+06 1.485e+06 1.672e+06 2.855e+07 2.855e+07 1.672e+06 3.157e+06