Match Total energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 07-carbon_dojo_lda.01-gs.inp
Value Reference Precision Status
-1.553577544000000e+02 -1.553577544000000e+02 7.770000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.