# File for Po191, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:52:47 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 1.034e+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 0.1500 1.159e+00 0.000e+00 1.159e+00 0.000e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 0.2000 1.344e+00 0.000e+00 1.344e+00 0.000e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 0.2500 1.547e+00 0.000e+00 1.547e+00 0.000e+00 1.547e+00 1.547e+00 1.547e+00 1.547e+00 1.547e+00 0.3000 1.745e+00 0.000e+00 1.745e+00 0.000e+00 1.745e+00 1.745e+00 1.745e+00 1.745e+00 1.745e+00 0.4000 2.097e+00 0.000e+00 2.097e+00 0.000e+00 2.097e+00 2.097e+00 2.097e+00 2.097e+00 2.097e+00 0.5000 2.387e+00 0.000e+00 2.387e+00 0.000e+00 2.387e+00 2.387e+00 2.387e+00 2.387e+00 2.387e+00 0.6000 2.628e+00 0.000e+00 2.628e+00 0.000e+00 2.628e+00 2.628e+00 2.628e+00 2.628e+00 2.628e+00 0.7000 2.834e+00 0.000e+00 2.834e+00 0.000e+00 2.834e+00 2.834e+00 2.834e+00 2.834e+00 2.834e+00 0.8000 3.017e+00 0.000e+00 3.017e+00 0.000e+00 3.017e+00 3.017e+00 3.017e+00 3.017e+00 3.017e+00 0.9000 3.183e+00 0.000e+00 3.183e+00 0.000e+00 3.183e+00 3.183e+00 3.183e+00 3.183e+00 3.183e+00 1.0000 3.339e+00 0.000e+00 3.339e+00 0.000e+00 3.339e+00 3.339e+00 3.339e+00 3.339e+00 3.339e+00 1.5000 4.040e+00 0.000e+00 4.040e+00 0.000e+00 4.040e+00 4.040e+00 4.040e+00 4.040e+00 4.040e+00 2.0000 4.715e+00 1.450e-02 4.715e+00 1.400e-02 4.701e+00 4.730e+00 4.701e+00 4.730e+00 4.715e+00 2.5000 5.657e+00 1.577e-01 5.674e+00 1.320e-01 5.492e+00 5.806e+00 5.492e+00 5.806e+00 5.674e+00 3.0000 7.956e+00 9.062e-01 8.165e+00 5.750e-01 6.964e+00 8.740e+00 6.964e+00 8.740e+00 8.165e+00 3.5000 1.485e+01 3.655e+00 1.618e+01 1.480e+00 1.072e+01 1.766e+01 1.072e+01 1.766e+01 1.618e+01 4.0000 3.500e+01 1.187e+01 4.080e+01 2.060e+00 2.134e+01 4.286e+01 2.134e+01 4.286e+01 4.080e+01 5.0000 2.383e+02 8.323e+01 2.730e+02 2.550e+01 1.433e+02 2.985e+02 1.433e+02 2.730e+02 2.985e+02 6.0000 1.566e+03 3.647e+02 1.552e+03 3.440e+02 1.208e+03 1.937e+03 1.208e+03 1.552e+03 1.937e+03 7.0000 9.525e+03 1.696e+03 1.015e+04 6.700e+02 7.605e+03 1.082e+04 1.015e+04 7.605e+03 1.082e+04 8.0000 5.533e+04 2.458e+04 5.283e+04 2.074e+04 3.209e+04 8.106e+04 8.106e+04 3.209e+04 5.283e+04 9.0000 3.203e+05 2.601e+05 2.290e+05 1.109e+05 1.181e+05 6.137e+05 6.137e+05 1.181e+05 2.290e+05 10.0000 1.906e+06 2.209e+06 8.915e+05 5.047e+05 3.868e+05 4.440e+06 4.440e+06 3.868e+05 8.915e+05