Input 12-absorption.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818385e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.509903313490213e-14 PASS
Energy [step 25] -5.809755963265181e+00 -5.809755963265225e+00 7.030000000000000e-14 4.440892098500626e-14 PASS
Energy [step 50] -5.809755944335455e+00 -5.809755944335500e+00 8.160000000000000e-14 4.440892098500626e-14 PASS
Energy [step 75] -5.809755929708063e+00 -5.809755929708111e+00 7.720000000000000e-14 4.707345624410664e-14 PASS
Energy [step 100] -5.809755909085595e+00 -5.809755909085682e+00 1.140000000000000e-13 8.704148513061227e-14 PASS
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