Input 12-absorption.02-td.inp

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.816213260074651e+00 -5.816213260075000e+00 2.910000000000000e-11 3.490541189421492e-13 PASS
Energy [step 25] -5.815832255496064e+00 -5.815832255496000e+00 2.910000000000000e-13 -6.394884621840902e-14 PASS
Energy [step 50] -5.815832241240104e+00 -5.815832241240000e+00 2.910000000000000e-10 -1.039168751049147e-13 PASS
Energy [step 75] -5.815832227030308e+00 -5.815832227030000e+00 2.910000000000000e-10 -3.081979116359435e-13 PASS
Energy [step 100] -5.815832208771492e+00 -5.815832208772000e+00 2.910000000000000e-11 5.080380560684716e-13 PASS
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