Match Total energy

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-1.551975421600000e+02 -1.551972547500000e+02 3.160000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.