Input 13-arpes_2d.03-restart.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376388410842579e+00 -2.376388410843000e+00 1.000000000000000e-04 4.205524817280093e-13 PASS
TD [total charge] 3.999850046465228e+00 3.999850046460000e+00 1.000000000000000e-04 5.228262267564787e-12 PASS
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