Match Energy [step 175]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-absorption-spin.03-td-restart.inp
Value Reference Precision Status
-6.133746130756134e+00 -6.133746130756000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.