Match Total energy

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp > Input 13-full_potential_hydrogen.02-gs-cg.inp
Value Reference Precision Status
-4.981084600000000e-01 -4.981084600000000e-01 4.980000000000000e-16 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.