Match Total energy

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 18-mgga.04-ncbr.inp
Value Reference Precision Status
-6.747299080000000e+00 -6.747300000000001e+00 3.370000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.