Input 12-absorption.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022b_libxc6

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074569e+00 -5.816213260075000e+00 2.910000000000000e-11 4.307665335545607e-13 PASS
Energy [step 25] -5.815832255496163e+00 -5.815832255496000e+00 2.910000000000000e-13 -1.634248292248230e-13 PASS
Energy [step 50] -5.815832241240280e+00 -5.815832241240000e+00 2.910000000000000e-10 -2.797762022055394e-13 PASS
Energy [step 75] -5.815832227030270e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.708944180085382e-13 PASS
Energy [step 100] -5.815832208771480e+00 -5.815832208772000e+00 2.910000000000000e-11 5.195843755245733e-13 PASS
Compare to other inputs