Input 12-absorption.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818392e+00 -5.810136966818370e+00 8.300000000000000e-14 -2.131628207280301e-14 PASS
Energy [step 25] -5.809755963265302e+00 -5.809755963265362e+00 7.620000000000001e-14 5.950795411990839e-14 PASS
Energy [step 50] -5.809755944335738e+00 -5.809755944335780e+00 7.330000000000000e-14 4.174438572590589e-14 PASS
Energy [step 75] -5.809755929708446e+00 -5.809755929708476e+00 7.430000000000000e-14 3.019806626980426e-14 PASS
Energy [step 100] -5.809755909086116e+00 -5.809755909086211e+00 2.900000000000000e-13 9.503509090791340e-14 PASS
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