Input 13-arpes_2d.02-td.inp

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112223e+00 -2.376466585112000e+00 1.000000000000000e-04 -2.233768725545815e-13 PASS
TD [total charge] 3.999925129384669e+00 3.999925129380000e+00 1.000000000000000e-04 4.668709863153708e-12 PASS
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