Input 12-absorption.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818440e+00 -5.810136966818370e+00 8.300000000000000e-14 -7.016609515630989e-14 PASS
Energy [step 25] -5.809755963265228e+00 -5.809755963265225e+00 7.030000000000000e-14 -3.552713678800501e-15 PASS
Energy [step 50] -5.809755944335521e+00 -5.809755944335500e+00 8.160000000000000e-14 -2.131628207280301e-14 PASS
Energy [step 75] -5.809755929708095e+00 -5.809755929708111e+00 7.720000000000000e-14 1.598721155460225e-14 PASS
Energy [step 100] -5.809755909085636e+00 -5.809755909085682e+00 1.140000000000000e-13 4.618527782440651e-14 PASS
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