Input 12-absorption.02-td.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818445e+00 -5.810136966818370e+00 8.300000000000000e-14 -7.460698725481052e-14 PASS
Energy [step 25] -5.809755963265235e+00 -5.809755963265225e+00 7.030000000000000e-14 -9.769962616701378e-15 PASS
Energy [step 50] -5.809755944335518e+00 -5.809755944335500e+00 8.160000000000000e-14 -1.865174681370263e-14 PASS
Energy [step 75] -5.809755929708096e+00 -5.809755929708111e+00 7.720000000000000e-14 1.421085471520200e-14 PASS
Energy [step 100] -5.809755909085634e+00 -5.809755909085682e+00 1.140000000000000e-13 4.796163466380676e-14 PASS
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