# File for No329, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:39:31 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 1.001e+00 1.732e-03 1.000e+00 0.000e+00 1.000e+00 1.003e+00 1.000e+00 1.003e+00 1.000e+00 0.1500 1.043e+00 5.687e-02 1.011e+00 1.000e-03 1.010e+00 1.109e+00 1.011e+00 1.109e+00 1.010e+00 0.2000 1.290e+00 4.180e-01 1.052e+00 6.000e-03 1.046e+00 1.773e+00 1.052e+00 1.773e+00 1.046e+00 0.2500 1.978e+00 1.475e+00 1.137e+00 2.100e-02 1.116e+00 3.681e+00 1.137e+00 3.681e+00 1.116e+00 0.3000 3.303e+00 3.575e+00 1.264e+00 4.900e-02 1.215e+00 7.431e+00 1.264e+00 7.431e+00 1.215e+00 0.4000 8.334e+00 1.177e+01 1.618e+00 1.550e-01 1.463e+00 2.192e+01 1.618e+00 2.192e+01 1.463e+00 0.5000 1.687e+01 2.593e+01 2.064e+00 3.270e-01 1.737e+00 4.682e+01 2.064e+00 4.682e+01 1.737e+00 0.6000 2.907e+01 4.638e+01 2.569e+00 5.620e-01 2.007e+00 8.262e+01 2.569e+00 8.262e+01 2.007e+00 0.7000 4.496e+01 7.322e+01 3.114e+00 8.540e-01 2.260e+00 1.295e+02 3.114e+00 1.295e+02 2.260e+00 0.8000 6.469e+01 1.067e+02 3.693e+00 1.201e+00 2.492e+00 1.879e+02 3.693e+00 1.879e+02 2.492e+00 0.9000 8.847e+01 1.472e+02 4.303e+00 1.598e+00 2.705e+00 2.584e+02 4.303e+00 2.584e+02 2.705e+00 1.0000 1.166e+02 1.952e+02 4.943e+00 2.044e+00 2.899e+00 3.420e+02 4.943e+00 3.420e+02 2.899e+00 1.5000 3.451e+02 5.871e+02 8.703e+00 4.994e+00 3.709e+00 1.023e+03 8.703e+00 1.023e+03 3.709e+00 2.0000 8.452e+02 1.448e+03 1.385e+01 9.146e+00 4.704e+00 2.517e+03 1.385e+01 2.517e+03 4.704e+00 2.5000 2.021e+03 3.476e+03 2.147e+01 1.438e+01 7.094e+00 6.035e+03 2.147e+01 6.035e+03 7.094e+00 3.0000 4.939e+03 8.514e+03 3.397e+01 2.023e+01 1.374e+01 1.477e+04 3.397e+01 1.477e+04 1.374e+01 3.5000 1.230e+04 2.123e+04 5.753e+01 2.582e+01 3.171e+01 3.682e+04 5.753e+01 3.682e+04 3.171e+01 4.0000 3.064e+04 5.291e+04 1.111e+02 3.217e+01 7.893e+01 9.173e+04 1.111e+02 9.173e+04 7.893e+01 5.0000 1.788e+05 3.085e+05 7.439e+02 2.248e+02 5.191e+02 5.350e+05 7.439e+02 5.350e+05 5.191e+02 6.0000 9.286e+05 1.597e+06 9.212e+03 5.729e+03 3.483e+03 2.773e+06 9.212e+03 2.773e+06 3.483e+03 7.0000 4.464e+06 7.583e+06 1.484e+05 1.250e+05 2.345e+04 1.322e+07 1.484e+05 1.322e+07 2.345e+04 8.0000 2.237e+07 3.624e+07 2.763e+06 2.607e+06 1.556e+05 6.419e+07 2.763e+06 6.419e+07 1.556e+05 9.0000 1.420e+08 1.972e+08 5.763e+07 5.663e+07 9.956e+05 3.674e+08 5.763e+07 3.674e+08 9.956e+05 10.0000 1.337e+09 1.345e+09 1.309e+09 1.303e+09 6.028e+06 2.695e+09 1.309e+09 2.695e+09 6.028e+06