Input 13-arpes_2d.02-td.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112188e+00 -2.376466585112000e+00 1.000000000000000e-04 -1.878497357665765e-13 PASS
TD [total charge] 3.999925129384679e+00 3.999925129380000e+00 1.000000000000000e-04 4.678923914980260e-12 PASS
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