Match Total energy

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2022a_cuda_mpi_omp > Input 07-carbon_dojo_lda.01-gs.inp
Value Reference Precision Status
-1.553577544000000e+02 -1.553577544000000e+02 7.770000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.