Input 13-arpes_2d.02-td.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112230e+00 -2.376466585112000e+00 1.000000000000000e-04 -2.300382107023324e-13 PASS
TD [total charge] 3.999925129384675e+00 3.999925129380000e+00 1.000000000000000e-04 4.674927112091609e-12 PASS
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