Input 12-absorption.02-td.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > 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] -5.809755963265353e+00 -5.809755963265362e+00 7.620000000000001e-14 8.881784197001252e-15 PASS
Energy [step 50] -5.809755944335792e+00 -5.809755944335791e+00 7.430000000000000e-14 -8.881784197001252e-16 PASS
Energy [step 75] -5.809755929708501e+00 -5.809755929708490e+00 2.900000000000000e-13 -1.154631945610163e-14 PASS
Energy [step 100] -5.809755909086172e+00 -5.809755909086211e+00 2.900000000000000e-13 3.907985046680551e-14 PASS
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