Input 12-absorption.02-td.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074533e+00 -5.816213260075000e+00 2.910000000000000e-11 4.671818487622659e-13 PASS
Energy [step 25] -5.815832255496138e+00 -5.815832255496000e+00 2.910000000000000e-13 -1.385558334732195e-13 PASS
Energy [step 50] -5.815832241240254e+00 -5.815832241240000e+00 2.910000000000000e-10 -2.540190280342358e-13 PASS
Energy [step 75] -5.815832227030256e+00 -5.815832227030000e+00 2.910000000000000e-10 -2.566835632933362e-13 PASS
Energy [step 100] -5.815832208771445e+00 -5.815832208772000e+00 2.910000000000000e-11 5.551115123125783e-13 PASS
Compare to other inputs