Match Total energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 18-mgga.06_nccs.inp
Value Reference Precision Status
-4.827087920000000e+00 -4.827087920000001e+00 4.830000000000000e-14 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.