Match Total energy

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_omp > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
-1.333925467000000e+01 -1.333925462000000e+01 6.670000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.