# File for Ce148, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:50:51 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 1.001e+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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.4000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.5000 1.127e+00 0.000e+00 1.127e+00 0.000e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 0.6000 1.235e+00 0.000e+00 1.235e+00 0.000e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 0.7000 1.366e+00 2.719e-16 1.366e+00 0.000e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 0.8000 1.515e+00 0.000e+00 1.515e+00 0.000e+00 1.515e+00 1.515e+00 1.515e+00 1.515e+00 1.515e+00 0.9000 1.675e+00 0.000e+00 1.675e+00 0.000e+00 1.675e+00 1.675e+00 1.675e+00 1.675e+00 1.675e+00 1.0000 1.843e+00 0.000e+00 1.843e+00 0.000e+00 1.843e+00 1.843e+00 1.843e+00 1.843e+00 1.843e+00 1.5000 2.788e+00 0.000e+00 2.788e+00 0.000e+00 2.788e+00 2.788e+00 2.788e+00 2.788e+00 2.788e+00 2.0000 3.936e+00 3.055e-03 3.935e+00 2.000e-03 3.933e+00 3.939e+00 3.933e+00 3.935e+00 3.939e+00 2.5000 5.444e+00 4.496e-02 5.433e+00 2.800e-02 5.405e+00 5.493e+00 5.405e+00 5.433e+00 5.493e+00 3.0000 7.679e+00 3.226e-01 7.601e+00 1.990e-01 7.402e+00 8.033e+00 7.402e+00 7.601e+00 8.033e+00 3.5000 1.157e+01 1.519e+00 1.120e+01 9.300e-01 1.027e+01 1.324e+01 1.027e+01 1.120e+01 1.324e+01 4.0000 1.944e+01 5.571e+00 1.805e+01 3.360e+00 1.469e+01 2.557e+01 1.469e+01 1.805e+01 2.557e+01 5.0000 7.760e+01 4.813e+01 6.525e+01 2.840e+01 3.685e+01 1.307e+02 3.685e+01 6.525e+01 1.307e+02 6.0000 3.906e+02 2.920e+02 3.113e+02 1.648e+02 1.465e+02 7.141e+02 1.465e+02 3.113e+02 7.141e+02 7.0000 1.973e+03 1.398e+03 1.524e+03 6.690e+02 8.550e+02 3.540e+03 8.550e+02 1.524e+03 3.540e+03 8.0000 9.278e+03 5.475e+03 6.755e+03 1.236e+03 5.519e+03 1.556e+04 5.519e+03 6.755e+03 1.556e+04 9.0000 4.051e+04 1.817e+04 3.431e+04 8.060e+03 2.625e+04 6.097e+04 3.431e+04 2.625e+04 6.097e+04 10.0000 1.683e+05 6.855e+04 1.998e+05 1.560e+04 8.964e+04 2.154e+05 1.998e+05 8.964e+04 2.154e+05