Input 13-arpes_2d.02-td.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112167e+00 -2.376466585112000e+00 1.000000000000000e-04 -1.674216321134736e-13 PASS
TD [total charge] 3.999925129384665e+00 3.999925129380000e+00 1.000000000000000e-04 4.665157149474908e-12 PASS
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