# File for Zr101, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:37:44 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.3000 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.4000 1.092e+00 0.000e+00 1.092e+00 0.000e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 0.5000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.6000 1.275e+00 0.000e+00 1.275e+00 0.000e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 0.7000 1.393e+00 0.000e+00 1.393e+00 0.000e+00 1.393e+00 1.393e+00 1.393e+00 1.393e+00 1.393e+00 0.8000 1.525e+00 2.719e-16 1.525e+00 0.000e+00 1.525e+00 1.525e+00 1.525e+00 1.525e+00 1.525e+00 0.9000 1.669e+00 2.719e-16 1.669e+00 0.000e+00 1.669e+00 1.669e+00 1.669e+00 1.669e+00 1.669e+00 1.0000 1.825e+00 0.000e+00 1.825e+00 0.000e+00 1.825e+00 1.825e+00 1.825e+00 1.825e+00 1.825e+00 1.5000 2.752e+00 5.439e-16 2.752e+00 0.000e+00 2.752e+00 2.752e+00 2.752e+00 2.752e+00 2.752e+00 2.0000 3.915e+00 7.095e-03 3.916e+00 5.000e-03 3.907e+00 3.921e+00 3.907e+00 3.916e+00 3.921e+00 2.5000 5.372e+00 6.118e-02 5.377e+00 5.300e-02 5.308e+00 5.430e+00 5.308e+00 5.377e+00 5.430e+00 3.0000 7.303e+00 2.820e-01 7.302e+00 2.800e-01 7.022e+00 7.586e+00 7.022e+00 7.302e+00 7.586e+00 3.5000 1.009e+01 9.473e-01 1.001e+01 8.190e-01 9.191e+00 1.108e+01 9.191e+00 1.001e+01 1.108e+01 4.0000 1.447e+01 2.629e+00 1.402e+01 1.930e+00 1.209e+01 1.729e+01 1.209e+01 1.402e+01 1.729e+01 5.0000 3.413e+01 1.420e+01 2.988e+01 7.340e+00 2.254e+01 4.997e+01 2.254e+01 2.988e+01 4.997e+01 6.0000 9.363e+01 5.834e+01 6.991e+01 1.902e+01 5.089e+01 1.601e+02 5.089e+01 6.991e+01 1.601e+02 7.0000 2.761e+02 2.017e+02 1.739e+02 2.800e+01 1.459e+02 5.084e+02 1.459e+02 1.739e+02 5.084e+02 8.0000 8.234e+02 6.132e+02 4.931e+02 4.690e+01 4.462e+02 1.531e+03 4.931e+02 4.462e+02 1.531e+03 9.0000 2.409e+03 1.680e+03 1.762e+03 6.130e+02 1.149e+03 4.317e+03 1.762e+03 1.149e+03 4.317e+03 10.0000 6.848e+03 4.278e+03 6.234e+03 3.324e+03 2.910e+03 1.140e+04 6.234e+03 2.910e+03 1.140e+04