Match Total energy

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-4.573568800000000e-01 -4.573555200000000e-01 1.500000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.