Input 14-absorption-spinors.02-td.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913445e+00 -6.136214863913338e+00 1.780000000000000e-13 -1.065814103640150e-13 PASS
Energy [step 25] -6.135833855825919e+00 -6.135833855825952e+00 1.610000000000000e-13 3.286260152890463e-14 PASS
Energy [step 50] -6.135833840060805e+00 -6.135833840060906e+00 1.730000000000000e-13 1.012523398458143e-13 PASS
Energy [step 75] -6.135833822836611e+00 -6.135833822836558e+00 1.730000000000000e-13 -5.329070518200751e-14 PASS
Energy [step 100] -6.135833799612864e+00 -6.135833799612945e+00 1.910000000000000e-13 8.082423619271140e-14 PASS
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