# File for Os181, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:15:00 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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.1500 1.091e+00 0.000e+00 1.091e+00 0.000e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 0.2000 1.247e+00 0.000e+00 1.247e+00 0.000e+00 1.247e+00 1.247e+00 1.247e+00 1.247e+00 1.247e+00 0.2500 1.464e+00 2.719e-16 1.464e+00 0.000e+00 1.464e+00 1.464e+00 1.464e+00 1.464e+00 1.464e+00 0.3000 1.726e+00 0.000e+00 1.726e+00 0.000e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 0.4000 2.351e+00 0.000e+00 2.351e+00 0.000e+00 2.351e+00 2.351e+00 2.351e+00 2.351e+00 2.351e+00 0.5000 3.081e+00 0.000e+00 3.081e+00 0.000e+00 3.081e+00 3.081e+00 3.081e+00 3.081e+00 3.081e+00 0.6000 3.896e+00 5.439e-16 3.896e+00 0.000e+00 3.896e+00 3.896e+00 3.896e+00 3.896e+00 3.896e+00 0.7000 4.787e+00 0.000e+00 4.787e+00 0.000e+00 4.787e+00 4.787e+00 4.787e+00 4.787e+00 4.787e+00 0.8000 5.743e+00 1.088e-15 5.743e+00 0.000e+00 5.743e+00 5.743e+00 5.743e+00 5.743e+00 5.743e+00 0.9000 6.762e+00 5.774e-04 6.762e+00 0.000e+00 6.761e+00 6.762e+00 6.761e+00 6.762e+00 6.762e+00 1.0000 7.837e+00 1.732e-03 7.838e+00 0.000e+00 7.835e+00 7.838e+00 7.835e+00 7.838e+00 7.838e+00 1.5000 1.409e+01 1.069e-01 1.415e+01 1.000e-02 1.397e+01 1.416e+01 1.397e+01 1.415e+01 1.416e+01 2.0000 2.261e+01 1.035e+00 2.308e+01 2.400e-01 2.142e+01 2.332e+01 2.142e+01 2.308e+01 2.332e+01 2.5000 3.633e+01 4.870e+00 3.813e+01 1.920e+00 3.082e+01 4.005e+01 3.082e+01 3.813e+01 4.005e+01 3.0000 6.169e+01 1.626e+01 6.619e+01 9.040e+00 4.366e+01 7.523e+01 4.366e+01 6.619e+01 7.523e+01 3.5000 1.120e+02 4.541e+01 1.204e+02 3.220e+01 6.295e+01 1.526e+02 6.295e+01 1.204e+02 1.526e+02 4.0000 2.154e+02 1.147e+02 2.270e+02 9.690e+01 9.533e+01 3.239e+02 9.533e+01 2.270e+02 3.239e+02 5.0000 8.993e+02 6.201e+02 8.752e+02 5.836e+02 2.916e+02 1.531e+03 2.916e+02 8.752e+02 1.531e+03 6.0000 4.067e+03 2.881e+03 3.585e+03 2.128e+03 1.457e+03 7.159e+03 1.457e+03 3.585e+03 7.159e+03 7.0000 1.864e+04 1.158e+04 1.452e+04 4.833e+03 9.687e+03 3.172e+04 9.687e+03 1.452e+04 3.172e+04 8.0000 8.459e+04 4.039e+04 6.819e+04 1.321e+04 5.498e+04 1.306e+05 6.819e+04 5.498e+04 1.306e+05 9.0000 3.852e+05 1.693e+05 4.692e+05 2.690e+04 1.903e+05 4.961e+05 4.692e+05 1.903e+05 4.961e+05 10.0000 1.818e+06 1.258e+06 1.738e+06 1.136e+06 6.019e+05 3.115e+06 3.115e+06 6.019e+05 1.738e+06