# File for Fr270, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 03:17:55 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2000 1.022e+00 1.115e-02 1.018e+00 4.000e-03 1.014e+00 1.035e+00 1.018e+00 1.035e+00 1.014e+00 0.2500 1.081e+00 4.838e-02 1.062e+00 1.700e-02 1.045e+00 1.136e+00 1.062e+00 1.136e+00 1.045e+00 0.3000 1.196e+00 1.338e-01 1.142e+00 4.500e-02 1.097e+00 1.348e+00 1.142e+00 1.348e+00 1.097e+00 0.4000 1.640e+00 5.166e-01 1.427e+00 1.630e-01 1.264e+00 2.229e+00 1.427e+00 2.229e+00 1.264e+00 0.5000 2.395e+00 1.252e+00 1.867e+00 3.740e-01 1.493e+00 3.825e+00 1.867e+00 3.825e+00 1.493e+00 0.6000 3.462e+00 2.378e+00 2.439e+00 6.720e-01 1.767e+00 6.180e+00 2.439e+00 6.180e+00 1.767e+00 0.7000 4.833e+00 3.906e+00 3.123e+00 1.050e+00 2.073e+00 9.302e+00 3.123e+00 9.302e+00 2.073e+00 0.8000 6.500e+00 5.842e+00 3.904e+00 1.498e+00 2.406e+00 1.319e+01 3.904e+00 1.319e+01 2.406e+00 0.9000 8.458e+00 8.187e+00 4.769e+00 2.005e+00 2.764e+00 1.784e+01 4.769e+00 1.784e+01 2.764e+00 1.0000 1.071e+01 1.095e+01 5.711e+00 2.566e+00 3.145e+00 2.326e+01 5.711e+00 2.326e+01 3.145e+00 1.5000 2.669e+01 3.170e+01 1.147e+01 5.997e+00 5.473e+00 6.313e+01 1.147e+01 6.313e+01 5.473e+00 2.0000 5.279e+01 6.758e+01 1.903e+01 1.030e+01 8.730e+00 1.306e+02 1.903e+01 1.306e+02 8.730e+00 2.5000 9.443e+01 1.273e+02 2.881e+01 1.544e+01 1.337e+01 2.411e+02 2.881e+01 2.411e+02 1.337e+01 3.0000 1.606e+02 2.249e+02 4.164e+01 2.158e+01 2.006e+01 4.200e+02 4.164e+01 4.200e+02 2.006e+01 3.5000 2.647e+02 3.818e+02 5.898e+01 2.909e+01 2.989e+01 7.052e+02 5.898e+01 7.052e+02 2.989e+01 4.0000 4.264e+02 6.279e+02 8.340e+01 3.872e+01 4.468e+01 1.151e+03 8.340e+01 1.151e+03 4.468e+01 5.0000 1.045e+03 1.565e+03 1.785e+02 7.440e+01 1.041e+02 2.852e+03 1.785e+02 2.852e+03 1.041e+02 6.0000 2.448e+03 3.581e+03 4.940e+02 2.254e+02 2.686e+02 6.581e+03 4.940e+02 6.581e+03 2.686e+02 7.0000 5.884e+03 7.616e+03 2.215e+03 1.418e+03 7.966e+02 1.464e+04 2.215e+03 1.464e+04 7.966e+02 8.0000 1.717e+04 1.483e+04 1.641e+04 1.367e+04 2.736e+03 3.236e+04 1.641e+04 3.236e+04 2.736e+03 9.0000 8.428e+04 8.032e+04 7.232e+04 6.171e+04 1.061e+04 1.699e+05 1.699e+05 7.232e+04 1.061e+04 10.0000 7.883e+05 1.186e+06 1.646e+05 1.202e+05 4.438e+04 2.156e+06 2.156e+06 1.646e+05 4.438e+04