Input 13-arpes_2d.03-restart.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376388410842575e+00 -2.376388410843000e+00 1.000000000000000e-04 4.254374630363600e-13 PASS
TD [total charge] 3.999850046465206e+00 3.999850046460000e+00 1.000000000000000e-04 5.205613717862434e-12 PASS
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