Match Total energy

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_min > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
-7.897456500000000e+00 -7.897456600000000e+00 3.950000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.