Match Total energy

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 18-mgga.02-br89_oep.inp
Value Reference Precision Status
-6.750572010000000e+00 -6.750524599999999e+00 5.220000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.