Input 13-arpes_2d.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112193e+00 -2.376466585112000e+00 1.000000000000000e-04 -1.927347170749272e-13 PASS
TD [total charge] 3.999925129384685e+00 3.999925129380000e+00 1.000000000000000e-04 4.684697074708311e-12 PASS
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