Match Total energy

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 18-mgga.05-ncbr_oep.inp
Value Reference Precision Status
-6.747310460000000e+00 -6.747167780000000e+00 1.780000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.