Match Total energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-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.