Input 12-absorption.02-td.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818382e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.154631945610163e-14 PASS
Energy [step 25] -5.809755963265296e+00 -5.809755963265362e+00 7.620000000000001e-14 6.572520305780927e-14 PASS
Energy [step 50] -5.809755944335746e+00 -5.809755944335791e+00 7.430000000000000e-14 4.529709940470639e-14 PASS
Energy [step 75] -5.809755929708442e+00 -5.809755929708490e+00 2.900000000000000e-13 4.796163466380676e-14 PASS
Energy [step 100] -5.809755909086110e+00 -5.809755909086211e+00 2.900000000000000e-13 1.003641614261142e-13 PASS
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