# File for Os177, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:42:42 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 0.2500 1.107e+00 0.000e+00 1.107e+00 0.000e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 0.3000 1.207e+00 0.000e+00 1.207e+00 0.000e+00 1.207e+00 1.207e+00 1.207e+00 1.207e+00 1.207e+00 0.4000 1.484e+00 0.000e+00 1.484e+00 0.000e+00 1.484e+00 1.484e+00 1.484e+00 1.484e+00 1.484e+00 0.5000 1.841e+00 0.000e+00 1.841e+00 0.000e+00 1.841e+00 1.841e+00 1.841e+00 1.841e+00 1.841e+00 0.6000 2.260e+00 0.000e+00 2.260e+00 0.000e+00 2.260e+00 2.260e+00 2.260e+00 2.260e+00 2.260e+00 0.7000 2.740e+00 0.000e+00 2.740e+00 0.000e+00 2.740e+00 2.740e+00 2.740e+00 2.740e+00 2.740e+00 0.8000 3.278e+00 0.000e+00 3.278e+00 0.000e+00 3.278e+00 3.278e+00 3.278e+00 3.278e+00 3.278e+00 0.9000 3.874e+00 0.000e+00 3.874e+00 0.000e+00 3.874e+00 3.874e+00 3.874e+00 3.874e+00 3.874e+00 1.0000 4.525e+00 0.000e+00 4.525e+00 0.000e+00 4.525e+00 4.525e+00 4.525e+00 4.525e+00 4.525e+00 1.5000 8.475e+00 1.155e-03 8.476e+00 0.000e+00 8.474e+00 8.476e+00 8.474e+00 8.476e+00 8.476e+00 2.0000 1.333e+01 6.658e-02 1.336e+01 1.000e-02 1.325e+01 1.337e+01 1.325e+01 1.336e+01 1.337e+01 2.5000 1.960e+01 7.778e-01 1.997e+01 1.600e-01 1.871e+01 2.013e+01 1.871e+01 1.997e+01 2.013e+01 3.0000 3.067e+01 4.553e+00 3.271e+01 1.130e+00 2.545e+01 3.384e+01 2.545e+01 3.271e+01 3.384e+01 3.5000 5.635e+01 1.821e+01 6.412e+01 5.260e+00 3.554e+01 6.938e+01 3.554e+01 6.412e+01 6.938e+01 4.0000 1.205e+02 5.791e+01 1.440e+02 1.890e+01 5.450e+01 1.629e+02 5.450e+01 1.440e+02 1.629e+02 5.0000 6.486e+02 3.945e+02 7.945e+02 1.549e+02 2.020e+02 9.494e+02 2.020e+02 7.945e+02 9.494e+02 6.0000 3.409e+03 1.952e+03 4.027e+03 9.500e+02 1.222e+03 4.977e+03 1.222e+03 4.027e+03 4.977e+03 7.0000 1.663e+04 7.401e+03 1.799e+04 5.260e+03 8.637e+03 2.325e+04 8.637e+03 1.799e+04 2.325e+04 8.0000 7.654e+04 1.935e+04 7.083e+04 1.015e+04 6.068e+04 9.810e+04 6.068e+04 7.083e+04 9.810e+04 9.0000 3.447e+05 8.506e+04 3.769e+05 3.200e+04 2.482e+05 4.089e+05 4.089e+05 2.482e+05 3.769e+05 10.0000 1.585e+06 9.530e+05 1.327e+06 5.401e+05 7.869e+05 2.640e+06 2.640e+06 7.869e+05 1.327e+06