Match Total energy

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
-1.333939706000000e+01 -1.333939704000000e+01 4.070000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.