Match Total energy

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2023a_mpi_omp > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
-9.742789450000000e+00 -9.742789450000000e+00 4.870000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.