Match Total energy

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
-1.333939741000000e+01 -1.333939704000000e+01 4.070000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.