Match Total energy

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
-1.047477922600000e+02 -1.047477922600000e+02 5.240000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.