# File for Os224, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:44:55 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 1.001e+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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2500 1.036e+00 2.309e-03 1.035e+00 0.000e+00 1.035e+00 1.039e+00 1.035e+00 1.039e+00 1.035e+00 0.3000 1.091e+00 7.810e-03 1.087e+00 1.000e-03 1.086e+00 1.100e+00 1.087e+00 1.100e+00 1.086e+00 0.4000 1.290e+00 3.581e-02 1.270e+00 2.000e-03 1.268e+00 1.331e+00 1.270e+00 1.331e+00 1.268e+00 0.5000 1.589e+00 9.704e-02 1.536e+00 6.000e-03 1.530e+00 1.701e+00 1.536e+00 1.701e+00 1.530e+00 0.6000 1.958e+00 1.955e-01 1.852e+00 1.300e-02 1.839e+00 2.184e+00 1.852e+00 2.184e+00 1.839e+00 0.7000 2.371e+00 3.325e-01 2.192e+00 2.500e-02 2.167e+00 2.755e+00 2.192e+00 2.755e+00 2.167e+00 0.8000 2.812e+00 5.068e-01 2.541e+00 4.200e-02 2.499e+00 3.397e+00 2.541e+00 3.397e+00 2.499e+00 0.9000 3.271e+00 7.164e-01 2.890e+00 6.500e-02 2.825e+00 4.097e+00 2.890e+00 4.097e+00 2.825e+00 1.0000 3.742e+00 9.610e-01 3.234e+00 9.300e-02 3.141e+00 4.850e+00 3.234e+00 4.850e+00 3.141e+00 1.5000 6.280e+00 2.743e+00 4.884e+00 3.690e-01 4.515e+00 9.440e+00 4.884e+00 9.440e+00 4.515e+00 2.0000 9.468e+00 5.842e+00 6.594e+00 9.750e-01 5.619e+00 1.619e+01 6.594e+00 1.619e+01 5.619e+00 2.5000 1.423e+01 1.119e+01 8.817e+00 2.041e+00 6.776e+00 2.709e+01 8.817e+00 2.709e+01 6.776e+00 3.0000 2.264e+01 1.990e+01 1.264e+01 2.908e+00 9.732e+00 4.556e+01 1.264e+01 4.556e+01 9.732e+00 3.5000 4.111e+01 3.191e+01 2.349e+01 1.590e+00 2.190e+01 7.794e+01 2.190e+01 7.794e+01 2.349e+01 4.0000 9.263e+01 4.225e+01 8.753e+01 3.437e+01 5.316e+01 1.372e+02 5.316e+01 1.372e+02 8.753e+01 5.0000 8.544e+02 4.438e+02 7.336e+02 2.501e+02 4.835e+02 1.346e+03 7.336e+02 4.835e+02 1.346e+03 6.0000 9.966e+03 6.971e+03 1.252e+04 2.780e+03 2.079e+03 1.530e+04 1.252e+04 2.079e+03 1.530e+04 7.0000 1.091e+05 8.983e+04 1.310e+05 5.490e+04 1.031e+04 1.859e+05 1.859e+05 1.031e+04 1.310e+05 8.0000 1.114e+06 1.186e+06 8.934e+05 8.389e+05 5.451e+04 2.395e+06 2.395e+06 5.451e+04 8.934e+05 9.0000 1.097e+07 1.458e+07 5.045e+06 4.750e+06 2.946e+05 2.758e+07 2.758e+07 2.946e+05 5.045e+06 10.0000 1.056e+08 1.609e+08 2.431e+07 2.270e+07 1.614e+06 2.910e+08 2.910e+08 1.614e+06 2.431e+07