Match Energy [step 1]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 02-qd_2e_2d.02-td.inp
Value Reference Precision Status
3.915739296787677e+00 3.915739296788000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.